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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377546 |
1gb4   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.161 -13.177 6.739 1.00 0.00 A ATOM 2 CA MET A 1 -2.090 -13.993 8.034 1.00 0.00 A ATOM 3 CB MET A 1 -0.816 -14.840 8.065 1.00 0.00 A ATOM 4 CE MET A 1 2.828 -15.009 7.799 1.00 0.00 A ATOM 5 CG MET A 1 0.391 -13.937 8.324 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.204 -15.556 7.220 1.00 0.00 A ATOM 7 HT2 MET A 1 -3.091 -15.595 8.912 1.00 0.00 A ATOM 8 HT3 MET A 1 -4.114 -14.468 8.156 1.00 0.00 A ATOM 9 HA MET A 1 -2.122 -13.342 8.892 1.00 0.00 A ATOM 10 HB2 MET A 1 -0.893 -15.574 8.855 1.00 0.00 A ATOM 11 HB1 MET A 1 -0.692 -15.341 7.118 1.00 0.00 A ATOM 12 HE1 MET A 1 2.314 -14.785 6.879 1.00 0.00 A ATOM 13 HE2 MET A 1 3.639 -14.306 7.937 1.00 0.00 A ATOM 14 HE3 MET A 1 3.221 -16.015 7.754 1.00 0.00 A ATOM 15 HG2 MET A 1 0.780 -13.576 7.383 1.00 0.00 A ATOM 16 HG1 MET A 1 0.088 -13.096 8.933 1.00 0.00 A ATOM 17 N MET A 1 -3.209 -14.977 8.085 1.00 0.00 A ATOM 18 O MET A 1 -1.619 -13.564 5.721 1.00 0.00 A ATOM 19 SD MET A 1 1.675 -14.875 9.188 1.00 0.00 A ATOM 20 C THR A 2 -2.019 -9.980 5.663 1.00 0.00 A ATOM 21 CA THR A 2 -2.940 -11.200 5.551 1.00 0.00 A ATOM 22 CB THR A 2 -4.406 -10.763 5.501 1.00 0.00 A ATOM 23 CG2 THR A 2 -4.654 -9.940 4.235 1.00 0.00 A ATOM 24 HN THR A 2 -3.254 -11.761 7.609 1.00 0.00 A ATOM 25 HA THR A 2 -2.697 -11.774 4.670 1.00 0.00 A ATOM 26 HB THR A 2 -4.632 -10.160 6.367 1.00 0.00 A ATOM 27 HG1 THR A 2 -5.106 -12.371 4.660 1.00 0.00 A ATOM 28 HG21 THR A 2 -3.953 -10.237 3.470 1.00 0.00 A ATOM 29 HG22 THR A 2 -5.661 -10.110 3.885 1.00 0.00 A ATOM 30 HG23 THR A 2 -4.521 -8.890 4.456 1.00 0.00 A ATOM 31 N THR A 2 -2.827 -12.049 6.775 1.00 0.00 A ATOM 32 O THR A 2 -2.468 -8.871 5.889 1.00 0.00 A ATOM 33 OG1 THR A 2 -5.241 -11.913 5.492 1.00 0.00 A ATOM 34 C THR A 3 0.568 -8.528 4.193 1.00 0.00 A ATOM 35 CA THR A 3 0.222 -9.035 5.594 1.00 0.00 A ATOM 36 CB THR A 3 1.464 -9.607 6.280 1.00 0.00 A ATOM 37 CG2 THR A 3 2.500 -8.497 6.486 1.00 0.00 A ATOM 38 HN THR A 3 -0.400 -11.081 5.318 1.00 0.00 A ATOM 39 HA THR A 3 -0.196 -8.239 6.191 1.00 0.00 A ATOM 40 HB THR A 3 1.893 -10.381 5.663 1.00 0.00 A ATOM 41 HG1 THR A 3 0.688 -11.008 7.384 1.00 0.00 A ATOM 42 HG21 THR A 3 2.014 -7.532 6.430 1.00 0.00 A ATOM 43 HG22 THR A 3 2.962 -8.612 7.454 1.00 0.00 A ATOM 44 HG23 THR A 3 3.255 -8.564 5.717 1.00 0.00 A ATOM 45 N THR A 3 -0.735 -10.179 5.503 1.00 0.00 A ATOM 46 O THR A 3 1.330 -9.144 3.472 1.00 0.00 A ATOM 47 OG1 THR A 3 1.098 -10.154 7.540 1.00 0.00 A ATOM 48 C PHE A 4 1.499 -5.908 2.512 1.00 0.00 A ATOM 49 CA PHE A 4 0.299 -6.855 2.450 1.00 0.00 A ATOM 50 CB PHE A 4 -0.965 -6.094 2.057 1.00 0.00 A ATOM 51 CD1 PHE A 4 -1.741 -7.659 0.243 1.00 0.00 A ATOM 52 CD2 PHE A 4 -3.129 -7.374 2.211 1.00 0.00 A ATOM 53 CE1 PHE A 4 -2.670 -8.563 -0.282 1.00 0.00 A ATOM 54 CE2 PHE A 4 -4.058 -8.278 1.683 1.00 0.00 A ATOM 55 CG PHE A 4 -1.971 -7.064 1.490 1.00 0.00 A ATOM 56 CZ PHE A 4 -3.829 -8.872 0.437 1.00 0.00 A ATOM 57 HN PHE A 4 -0.600 -6.935 4.407 1.00 0.00 A ATOM 58 HA PHE A 4 0.483 -7.652 1.747 1.00 0.00 A ATOM 59 HB2 PHE A 4 -1.382 -5.611 2.930 1.00 0.00 A ATOM 60 HB1 PHE A 4 -0.724 -5.350 1.313 1.00 0.00 A ATOM 61 HD1 PHE A 4 -0.848 -7.419 -0.312 1.00 0.00 A ATOM 62 HD2 PHE A 4 -3.307 -6.915 3.173 1.00 0.00 A ATOM 63 HE1 PHE A 4 -2.493 -9.021 -1.244 1.00 0.00 A ATOM 64 HE2 PHE A 4 -4.953 -8.516 2.236 1.00 0.00 A ATOM 65 HZ PHE A 4 -4.546 -9.571 0.032 1.00 0.00 A ATOM 66 N PHE A 4 0.010 -7.410 3.805 1.00 0.00 A ATOM 67 O PHE A 4 1.773 -5.307 3.534 1.00 0.00 A ATOM 68 C LYS A 5 3.153 -3.686 0.483 1.00 0.00 A ATOM 69 CA LYS A 5 3.406 -4.876 1.414 1.00 0.00 A ATOM 70 CB LYS A 5 4.557 -5.737 0.883 1.00 0.00 A ATOM 71 CD LYS A 5 6.170 -7.507 1.602 1.00 0.00 A ATOM 72 CE LYS A 5 6.147 -9.028 1.767 1.00 0.00 A ATOM 73 CG LYS A 5 4.757 -6.953 1.792 1.00 0.00 A ATOM 74 HN LYS A 5 1.975 -6.280 0.619 1.00 0.00 A ATOM 75 HA LYS A 5 3.628 -4.536 2.414 1.00 0.00 A ATOM 76 HB2 LYS A 5 4.324 -6.071 -0.116 1.00 0.00 A ATOM 77 HB1 LYS A 5 5.465 -5.153 0.866 1.00 0.00 A ATOM 78 HD2 LYS A 5 6.525 -7.256 0.613 1.00 0.00 A ATOM 79 HD1 LYS A 5 6.829 -7.077 2.342 1.00 0.00 A ATOM 80 HE2 LYS A 5 5.751 -9.294 2.737 1.00 0.00 A ATOM 81 HE1 LYS A 5 5.560 -9.481 0.983 1.00 0.00 A ATOM 82 HG2 LYS A 5 4.617 -6.659 2.822 1.00 0.00 A ATOM 83 HG1 LYS A 5 4.036 -7.715 1.536 1.00 0.00 A ATOM 84 HZ1 LYS A 5 8.151 -8.899 2.315 1.00 0.00 A ATOM 85 HZ2 LYS A 5 7.651 -10.462 1.872 1.00 0.00 A ATOM 86 HZ3 LYS A 5 7.902 -9.283 0.679 1.00 0.00 A ATOM 87 N LYS A 5 2.217 -5.780 1.427 1.00 0.00 A ATOM 88 NZ LYS A 5 7.570 -9.450 1.649 1.00 0.00 A ATOM 89 O LYS A 5 2.056 -3.494 -0.006 1.00 0.00 A ATOM 90 C LEU A 6 5.348 -1.170 -1.104 1.00 0.00 A ATOM 91 CA LEU A 6 3.984 -1.706 -0.661 1.00 0.00 A ATOM 92 CB LEU A 6 3.244 -0.671 0.200 1.00 0.00 A ATOM 93 CD1 LEU A 6 1.913 0.539 -1.548 1.00 0.00 A ATOM 94 CD2 LEU A 6 2.794 1.782 0.429 1.00 0.00 A ATOM 95 CG LEU A 6 3.078 0.652 -0.565 1.00 0.00 A ATOM 96 HN LEU A 6 5.037 -3.064 0.642 1.00 0.00 A ATOM 97 HA LEU A 6 3.385 -1.969 -1.518 1.00 0.00 A ATOM 98 HB2 LEU A 6 2.269 -1.057 0.459 1.00 0.00 A ATOM 99 HB1 LEU A 6 3.806 -0.491 1.104 1.00 0.00 A ATOM 100 HD11 LEU A 6 1.082 0.044 -1.068 1.00 0.00 A ATOM 101 HD12 LEU A 6 1.611 1.527 -1.863 1.00 0.00 A ATOM 102 HD13 LEU A 6 2.225 -0.033 -2.410 1.00 0.00 A ATOM 103 HD21 LEU A 6 3.259 1.552 1.376 1.00 0.00 A ATOM 104 HD22 LEU A 6 3.198 2.707 0.046 1.00 0.00 A ATOM 105 HD23 LEU A 6 1.728 1.883 0.565 1.00 0.00 A ATOM 106 HG LEU A 6 3.984 0.873 -1.108 1.00 0.00 A ATOM 107 N LEU A 6 4.162 -2.887 0.235 1.00 0.00 A ATOM 108 O LEU A 6 6.052 -0.545 -0.335 1.00 0.00 A ATOM 109 C ILE A 7 6.788 0.604 -3.249 1.00 0.00 A ATOM 110 CA ILE A 7 7.004 -0.847 -2.844 1.00 0.00 A ATOM 111 CB ILE A 7 7.367 -1.702 -4.059 1.00 0.00 A ATOM 112 CD1 ILE A 7 7.310 -4.072 -4.850 1.00 0.00 A ATOM 113 CG1 ILE A 7 7.514 -3.166 -3.634 1.00 0.00 A ATOM 114 CG2 ILE A 7 8.691 -1.210 -4.649 1.00 0.00 A ATOM 115 HN ILE A 7 5.109 -1.853 -2.957 1.00 0.00 A ATOM 116 HA ILE A 7 7.766 -0.924 -2.084 1.00 0.00 A ATOM 117 HB ILE A 7 6.588 -1.618 -4.803 1.00 0.00 A ATOM 118 HD11 ILE A 7 8.042 -3.830 -5.605 1.00 0.00 A ATOM 119 HD12 ILE A 7 7.427 -5.105 -4.553 1.00 0.00 A ATOM 120 HD13 ILE A 7 6.318 -3.923 -5.248 1.00 0.00 A ATOM 121 HG12 ILE A 7 8.502 -3.325 -3.227 1.00 0.00 A ATOM 122 HG11 ILE A 7 6.773 -3.401 -2.884 1.00 0.00 A ATOM 123 HG21 ILE A 7 9.381 -0.989 -3.849 1.00 0.00 A ATOM 124 HG22 ILE A 7 9.109 -1.975 -5.286 1.00 0.00 A ATOM 125 HG23 ILE A 7 8.514 -0.314 -5.229 1.00 0.00 A ATOM 126 N ILE A 7 5.707 -1.378 -2.346 1.00 0.00 A ATOM 127 O ILE A 7 5.908 0.903 -4.039 1.00 0.00 A ATOM 128 C ILE A 8 8.214 3.293 -4.292 1.00 0.00 A ATOM 129 CA ILE A 8 7.356 2.940 -3.072 1.00 0.00 A ATOM 130 CB ILE A 8 7.788 3.797 -1.870 1.00 0.00 A ATOM 131 CD1 ILE A 8 5.803 3.436 -0.277 1.00 0.00 A ATOM 132 CG1 ILE A 8 7.303 3.194 -0.518 1.00 0.00 A ATOM 133 CG2 ILE A 8 7.217 5.207 -2.065 1.00 0.00 A ATOM 134 HN ILE A 8 8.253 1.251 -2.070 1.00 0.00 A ATOM 135 HA ILE A 8 6.313 3.110 -3.283 1.00 0.00 A ATOM 136 HB ILE A 8 8.869 3.860 -1.863 1.00 0.00 A ATOM 137 HD11 ILE A 8 5.366 3.887 -1.149 1.00 0.00 A ATOM 138 HD12 ILE A 8 5.314 2.495 -0.076 1.00 0.00 A ATOM 139 HD13 ILE A 8 5.678 4.096 0.572 1.00 0.00 A ATOM 140 HG12 ILE A 8 7.485 2.135 -0.514 1.00 0.00 A ATOM 141 HG11 ILE A 8 7.863 3.646 0.286 1.00 0.00 A ATOM 142 HG21 ILE A 8 6.203 5.129 -2.447 1.00 0.00 A ATOM 143 HG22 ILE A 8 7.206 5.724 -1.119 1.00 0.00 A ATOM 144 HG23 ILE A 8 7.829 5.750 -2.770 1.00 0.00 A ATOM 145 N ILE A 8 7.558 1.509 -2.711 1.00 0.00 A ATOM 146 O ILE A 8 9.428 3.246 -4.237 1.00 0.00 A ATOM 147 C ASN A 9 8.395 5.514 -6.818 1.00 0.00 A ATOM 148 CA ASN A 9 8.371 3.993 -6.617 1.00 0.00 A ATOM 149 CB ASN A 9 7.625 3.305 -7.763 1.00 0.00 A ATOM 150 CG ASN A 9 8.366 3.550 -9.079 1.00 0.00 A ATOM 151 HN ASN A 9 6.614 3.665 -5.409 1.00 0.00 A ATOM 152 HA ASN A 9 9.376 3.608 -6.548 1.00 0.00 A ATOM 153 HB2 ASN A 9 7.574 2.243 -7.571 1.00 0.00 A ATOM 154 HB1 ASN A 9 6.626 3.707 -7.834 1.00 0.00 A ATOM 155 HD21 ASN A 9 7.077 4.922 -9.710 1.00 0.00 A ATOM 156 HD22 ASN A 9 8.362 4.592 -10.769 1.00 0.00 A ATOM 157 N ASN A 9 7.593 3.640 -5.390 1.00 0.00 A ATOM 158 ND2 ASN A 9 7.897 4.428 -9.922 1.00 0.00 A ATOM 159 O ASN A 9 7.818 6.034 -7.756 1.00 0.00 A ATOM 160 OD1 ASN A 9 9.381 2.937 -9.341 1.00 0.00 A ATOM 161 C GLY A 10 10.225 8.267 -5.171 1.00 0.00 A ATOM 162 CA GLY A 10 9.128 7.715 -6.082 1.00 0.00 A ATOM 163 HN GLY A 10 9.520 5.787 -5.200 1.00 0.00 A ATOM 164 HA2 GLY A 10 9.348 7.973 -7.108 1.00 0.00 A ATOM 165 HA1 GLY A 10 8.180 8.147 -5.798 1.00 0.00 A ATOM 166 N GLY A 10 9.061 6.229 -5.945 1.00 0.00 A ATOM 167 O GLY A 10 10.744 7.569 -4.319 1.00 0.00 A ATOM 168 C LYS A 11 11.236 10.068 -3.012 1.00 0.00 A ATOM 169 CA LYS A 11 11.650 10.121 -4.487 1.00 0.00 A ATOM 170 CB LYS A 11 11.793 11.573 -4.967 1.00 0.00 A ATOM 171 CD LYS A 11 10.644 13.779 -5.236 1.00 0.00 A ATOM 172 CE LYS A 11 11.626 14.489 -4.301 1.00 0.00 A ATOM 173 CG LYS A 11 10.468 12.326 -4.789 1.00 0.00 A ATOM 174 HN LYS A 11 10.148 10.053 -6.038 1.00 0.00 A ATOM 175 HA LYS A 11 12.582 9.597 -4.630 1.00 0.00 A ATOM 176 HB2 LYS A 11 12.564 12.064 -4.393 1.00 0.00 A ATOM 177 HB1 LYS A 11 12.067 11.578 -6.012 1.00 0.00 A ATOM 178 HD2 LYS A 11 11.028 13.800 -6.246 1.00 0.00 A ATOM 179 HD1 LYS A 11 9.691 14.284 -5.203 1.00 0.00 A ATOM 180 HE2 LYS A 11 11.639 14.005 -3.334 1.00 0.00 A ATOM 181 HE1 LYS A 11 12.615 14.501 -4.731 1.00 0.00 A ATOM 182 HG2 LYS A 11 9.702 11.856 -5.386 1.00 0.00 A ATOM 183 HG1 LYS A 11 10.179 12.304 -3.749 1.00 0.00 A ATOM 184 HZ1 LYS A 11 11.046 16.309 -5.129 1.00 0.00 A ATOM 185 HZ2 LYS A 11 10.161 15.860 -3.749 1.00 0.00 A ATOM 186 HZ3 LYS A 11 11.746 16.440 -3.586 1.00 0.00 A ATOM 187 N LYS A 11 10.583 9.516 -5.344 1.00 0.00 A ATOM 188 NZ LYS A 11 11.106 15.879 -4.183 1.00 0.00 A ATOM 189 O LYS A 11 12.061 9.899 -2.133 1.00 0.00 A ATOM 190 C THR A 12 9.376 8.687 -0.877 1.00 0.00 A ATOM 191 CA THR A 12 9.484 10.145 -1.328 1.00 0.00 A ATOM 192 CB THR A 12 8.104 10.808 -1.345 1.00 0.00 A ATOM 193 CG2 THR A 12 8.267 12.327 -1.377 1.00 0.00 A ATOM 194 HN THR A 12 9.319 10.325 -3.470 1.00 0.00 A ATOM 195 HA THR A 12 10.149 10.694 -0.681 1.00 0.00 A ATOM 196 HB THR A 12 7.558 10.527 -0.458 1.00 0.00 A ATOM 197 HG1 THR A 12 6.462 10.589 -2.364 1.00 0.00 A ATOM 198 HG21 THR A 12 8.866 12.608 -2.231 1.00 0.00 A ATOM 199 HG22 THR A 12 7.294 12.792 -1.450 1.00 0.00 A ATOM 200 HG23 THR A 12 8.756 12.657 -0.472 1.00 0.00 A ATOM 201 N THR A 12 9.962 10.199 -2.741 1.00 0.00 A ATOM 202 O THR A 12 8.850 7.850 -1.586 1.00 0.00 A ATOM 203 OG1 THR A 12 7.389 10.380 -2.496 1.00 0.00 A ATOM 204 C LEU A 13 10.532 6.017 -0.165 1.00 0.00 A ATOM 205 CA LEU A 13 9.821 6.964 0.809 1.00 0.00 A ATOM 206 CB LEU A 13 8.332 6.597 0.916 1.00 0.00 A ATOM 207 CD1 LEU A 13 6.341 6.554 2.415 1.00 0.00 A ATOM 208 CD2 LEU A 13 8.533 5.671 3.226 1.00 0.00 A ATOM 209 CG LEU A 13 7.859 6.739 2.362 1.00 0.00 A ATOM 210 HN LEU A 13 10.295 9.071 0.843 1.00 0.00 A ATOM 211 HA LEU A 13 10.282 6.908 1.783 1.00 0.00 A ATOM 212 HB2 LEU A 13 7.750 7.252 0.285 1.00 0.00 A ATOM 213 HB1 LEU A 13 8.194 5.577 0.596 1.00 0.00 A ATOM 214 HD11 LEU A 13 6.062 5.692 1.822 1.00 0.00 A ATOM 215 HD12 LEU A 13 6.032 6.402 3.438 1.00 0.00 A ATOM 216 HD13 LEU A 13 5.856 7.436 2.019 1.00 0.00 A ATOM 217 HD21 LEU A 13 9.478 5.393 2.786 1.00 0.00 A ATOM 218 HD22 LEU A 13 8.700 6.065 4.218 1.00 0.00 A ATOM 219 HD23 LEU A 13 7.895 4.803 3.286 1.00 0.00 A ATOM 220 HG LEU A 13 8.117 7.722 2.731 1.00 0.00 A ATOM 221 N LEU A 13 9.876 8.375 0.297 1.00 0.00 A ATOM 222 O LEU A 13 10.782 6.357 -1.305 1.00 0.00 A ATOM 223 C LYS A 14 11.749 2.517 0.134 1.00 0.00 A ATOM 224 CA LYS A 14 11.549 3.841 -0.609 1.00 0.00 A ATOM 225 CB LYS A 14 12.909 4.461 -0.976 1.00 0.00 A ATOM 226 CD LYS A 14 14.270 6.240 0.159 1.00 0.00 A ATOM 227 CE LYS A 14 15.322 6.252 -0.952 1.00 0.00 A ATOM 228 CG LYS A 14 13.686 4.830 0.296 1.00 0.00 A ATOM 229 HN LYS A 14 10.643 4.576 1.193 1.00 0.00 A ATOM 230 HA LYS A 14 10.966 3.681 -1.496 1.00 0.00 A ATOM 231 HB2 LYS A 14 13.483 3.746 -1.549 1.00 0.00 A ATOM 232 HB1 LYS A 14 12.750 5.347 -1.572 1.00 0.00 A ATOM 233 HD2 LYS A 14 13.478 6.934 -0.086 1.00 0.00 A ATOM 234 HD1 LYS A 14 14.730 6.533 1.091 1.00 0.00 A ATOM 235 HE2 LYS A 14 15.939 5.365 -0.892 1.00 0.00 A ATOM 236 HE1 LYS A 14 14.849 6.319 -1.919 1.00 0.00 A ATOM 237 HG2 LYS A 14 13.024 4.798 1.149 1.00 0.00 A ATOM 238 HG1 LYS A 14 14.492 4.126 0.442 1.00 0.00 A ATOM 239 HZ1 LYS A 14 15.507 8.297 -0.614 1.00 0.00 A ATOM 240 HZ2 LYS A 14 16.672 7.354 0.187 1.00 0.00 A ATOM 241 HZ3 LYS A 14 16.799 7.619 -1.483 1.00 0.00 A ATOM 242 N LYS A 14 10.858 4.826 0.278 1.00 0.00 A ATOM 243 NZ LYS A 14 16.136 7.472 -0.696 1.00 0.00 A ATOM 244 O LYS A 14 12.764 2.301 0.771 1.00 0.00 A ATOM 245 C GLY A 15 9.624 -0.481 0.631 1.00 0.00 A ATOM 246 CA GLY A 15 10.922 0.317 0.761 1.00 0.00 A ATOM 247 HN GLY A 15 9.979 1.826 -0.463 1.00 0.00 A ATOM 248 HA2 GLY A 15 11.735 -0.243 0.320 1.00 0.00 A ATOM 249 HA1 GLY A 15 11.131 0.490 1.805 1.00 0.00 A ATOM 250 N GLY A 15 10.788 1.629 0.057 1.00 0.00 A ATOM 251 O GLY A 15 8.788 -0.193 -0.206 1.00 0.00 A ATOM 252 C GLU A 16 7.643 -2.532 2.795 1.00 0.00 A ATOM 253 CA GLU A 16 8.215 -2.318 1.390 1.00 0.00 A ATOM 254 CB GLU A 16 8.669 -3.647 0.783 1.00 0.00 A ATOM 255 CD GLU A 16 9.665 -4.596 -1.304 1.00 0.00 A ATOM 256 CG GLU A 16 8.741 -3.515 -0.738 1.00 0.00 A ATOM 257 HN GLU A 16 10.147 -1.696 2.115 1.00 0.00 A ATOM 258 HA GLU A 16 7.483 -1.855 0.751 1.00 0.00 A ATOM 259 HB2 GLU A 16 9.646 -3.903 1.171 1.00 0.00 A ATOM 260 HB1 GLU A 16 7.963 -4.422 1.043 1.00 0.00 A ATOM 261 HG2 GLU A 16 7.752 -3.631 -1.157 1.00 0.00 A ATOM 262 HG1 GLU A 16 9.130 -2.542 -0.997 1.00 0.00 A ATOM 263 N GLU A 16 9.454 -1.486 1.454 1.00 0.00 A ATOM 264 O GLU A 16 7.687 -3.623 3.333 1.00 0.00 A ATOM 265 OE1 GLU A 16 10.781 -4.706 -0.822 1.00 0.00 A ATOM 266 OE2 GLU A 16 9.240 -5.295 -2.210 1.00 0.00 A ATOM 267 C ILE A 17 5.353 -2.637 4.727 1.00 0.00 A ATOM 268 CA ILE A 17 6.517 -1.639 4.760 1.00 0.00 A ATOM 269 CB ILE A 17 6.037 -0.233 5.146 1.00 0.00 A ATOM 270 CD1 ILE A 17 6.530 0.011 7.584 1.00 0.00 A ATOM 271 CG1 ILE A 17 5.433 -0.264 6.555 1.00 0.00 A ATOM 272 CG2 ILE A 17 4.983 0.262 4.145 1.00 0.00 A ATOM 273 HN ILE A 17 7.074 -0.631 2.931 1.00 0.00 A ATOM 274 HA ILE A 17 7.274 -1.972 5.453 1.00 0.00 A ATOM 275 HB ILE A 17 6.879 0.445 5.134 1.00 0.00 A ATOM 276 HD11 ILE A 17 7.191 0.777 7.209 1.00 0.00 A ATOM 277 HD12 ILE A 17 6.082 0.344 8.508 1.00 0.00 A ATOM 278 HD13 ILE A 17 7.092 -0.894 7.762 1.00 0.00 A ATOM 279 HG12 ILE A 17 4.666 0.493 6.635 1.00 0.00 A ATOM 280 HG11 ILE A 17 5.001 -1.235 6.744 1.00 0.00 A ATOM 281 HG21 ILE A 17 5.009 -0.356 3.259 1.00 0.00 A ATOM 282 HG22 ILE A 17 4.001 0.205 4.594 1.00 0.00 A ATOM 283 HG23 ILE A 17 5.196 1.285 3.877 1.00 0.00 A ATOM 284 N ILE A 17 7.100 -1.498 3.389 1.00 0.00 A ATOM 285 O ILE A 17 4.339 -2.401 4.099 1.00 0.00 A ATOM 286 C THR A 18 3.370 -4.445 6.464 1.00 0.00 A ATOM 287 CA THR A 18 4.419 -4.781 5.401 1.00 0.00 A ATOM 288 CB THR A 18 5.121 -6.099 5.748 1.00 0.00 A ATOM 289 CG2 THR A 18 6.212 -6.403 4.716 1.00 0.00 A ATOM 290 HN THR A 18 6.335 -3.918 5.883 1.00 0.00 A ATOM 291 HA THR A 18 3.961 -4.853 4.428 1.00 0.00 A ATOM 292 HB THR A 18 4.399 -6.900 5.748 1.00 0.00 A ATOM 293 HG1 THR A 18 5.545 -6.814 7.506 1.00 0.00 A ATOM 294 HG21 THR A 18 6.079 -5.773 3.850 1.00 0.00 A ATOM 295 HG22 THR A 18 7.182 -6.217 5.152 1.00 0.00 A ATOM 296 HG23 THR A 18 6.146 -7.439 4.419 1.00 0.00 A ATOM 297 N THR A 18 5.504 -3.753 5.393 1.00 0.00 A ATOM 298 O THR A 18 3.698 -4.048 7.567 1.00 0.00 A ATOM 299 OG1 THR A 18 5.707 -5.992 7.038 1.00 0.00 A ATOM 300 C ILE A 19 -0.093 -5.348 7.029 1.00 0.00 A ATOM 301 CA ILE A 19 1.033 -4.314 7.136 1.00 0.00 A ATOM 302 CB ILE A 19 0.523 -2.909 6.791 1.00 0.00 A ATOM 303 CD1 ILE A 19 -1.543 -3.131 5.387 1.00 0.00 A ATOM 304 CG1 ILE A 19 -0.033 -2.879 5.363 1.00 0.00 A ATOM 305 CG2 ILE A 19 1.675 -1.908 6.906 1.00 0.00 A ATOM 306 HN ILE A 19 1.876 -4.941 5.247 1.00 0.00 A ATOM 307 HA ILE A 19 1.443 -4.317 8.134 1.00 0.00 A ATOM 308 HB ILE A 19 -0.258 -2.634 7.488 1.00 0.00 A ATOM 309 HD11 ILE A 19 -1.800 -3.691 6.274 1.00 0.00 A ATOM 310 HD12 ILE A 19 -2.068 -2.186 5.393 1.00 0.00 A ATOM 311 HD13 ILE A 19 -1.828 -3.695 4.510 1.00 0.00 A ATOM 312 HG12 ILE A 19 0.158 -1.909 4.926 1.00 0.00 A ATOM 313 HG11 ILE A 19 0.449 -3.642 4.770 1.00 0.00 A ATOM 314 HG21 ILE A 19 2.164 -2.030 7.862 1.00 0.00 A ATOM 315 HG22 ILE A 19 2.386 -2.085 6.113 1.00 0.00 A ATOM 316 HG23 ILE A 19 1.287 -0.903 6.825 1.00 0.00 A ATOM 317 N ILE A 19 2.110 -4.612 6.141 1.00 0.00 A ATOM 318 O ILE A 19 -0.350 -5.893 5.973 1.00 0.00 A ATOM 319 C GLU A 20 -3.205 -5.926 7.777 1.00 0.00 A ATOM 320 CA GLU A 20 -1.875 -6.618 8.100 1.00 0.00 A ATOM 321 CB GLU A 20 -1.904 -7.219 9.512 1.00 0.00 A ATOM 322 CD GLU A 20 -3.490 -6.367 11.267 1.00 0.00 A ATOM 323 CG GLU A 20 -2.156 -6.118 10.558 1.00 0.00 A ATOM 324 HN GLU A 20 -0.529 -5.164 8.957 1.00 0.00 A ATOM 325 HA GLU A 20 -1.669 -7.392 7.377 1.00 0.00 A ATOM 326 HB2 GLU A 20 -2.688 -7.960 9.568 1.00 0.00 A ATOM 327 HB1 GLU A 20 -0.954 -7.692 9.716 1.00 0.00 A ATOM 328 HG2 GLU A 20 -1.356 -6.127 11.285 1.00 0.00 A ATOM 329 HG1 GLU A 20 -2.185 -5.155 10.071 1.00 0.00 A ATOM 330 N GLU A 20 -0.762 -5.620 8.122 1.00 0.00 A ATOM 331 O GLU A 20 -3.412 -4.776 8.116 1.00 0.00 A ATOM 332 OE1 GLU A 20 -4.487 -6.512 10.579 1.00 0.00 A ATOM 333 OE2 GLU A 20 -3.491 -6.406 12.487 1.00 0.00 A ATOM 334 C ALA A 21 -6.434 -7.091 6.399 1.00 0.00 A ATOM 335 CA ALA A 21 -5.420 -6.006 6.772 1.00 0.00 A ATOM 336 CB ALA A 21 -5.127 -5.112 5.566 1.00 0.00 A ATOM 337 HN ALA A 21 -3.910 -7.544 6.858 1.00 0.00 A ATOM 338 HA ALA A 21 -5.787 -5.410 7.592 1.00 0.00 A ATOM 339 HB1 ALA A 21 -4.500 -5.646 4.866 1.00 0.00 A ATOM 340 HB2 ALA A 21 -6.055 -4.842 5.086 1.00 0.00 A ATOM 341 HB3 ALA A 21 -4.618 -4.218 5.897 1.00 0.00 A ATOM 342 N ALA A 21 -4.103 -6.620 7.122 1.00 0.00 A ATOM 343 O ALA A 21 -6.073 -8.198 6.051 1.00 0.00 A ATOM 344 C VAL A 22 -8.513 -8.359 4.718 1.00 0.00 A ATOM 345 CA VAL A 22 -8.764 -7.775 6.117 1.00 0.00 A ATOM 346 CB VAL A 22 -10.083 -6.987 6.151 1.00 0.00 A ATOM 347 CG1 VAL A 22 -10.037 -5.844 5.129 1.00 0.00 A ATOM 348 CG2 VAL A 22 -11.250 -7.921 5.818 1.00 0.00 A ATOM 349 HN VAL A 22 -7.964 -5.877 6.752 1.00 0.00 A ATOM 350 HA VAL A 22 -8.788 -8.557 6.854 1.00 0.00 A ATOM 351 HB VAL A 22 -10.225 -6.574 7.139 1.00 0.00 A ATOM 352 HG11 VAL A 22 -9.086 -5.335 5.199 1.00 0.00 A ATOM 353 HG12 VAL A 22 -10.157 -6.245 4.133 1.00 0.00 A ATOM 354 HG13 VAL A 22 -10.835 -5.146 5.334 1.00 0.00 A ATOM 355 HG21 VAL A 22 -11.062 -8.896 6.241 1.00 0.00 A ATOM 356 HG22 VAL A 22 -12.163 -7.519 6.230 1.00 0.00 A ATOM 357 HG23 VAL A 22 -11.346 -8.009 4.745 1.00 0.00 A ATOM 358 N VAL A 22 -7.706 -6.774 6.467 1.00 0.00 A ATOM 359 O VAL A 22 -8.703 -9.537 4.481 1.00 0.00 A ATOM 360 C ASP A 23 -6.874 -7.017 1.722 1.00 0.00 A ATOM 361 CA ASP A 23 -7.805 -8.010 2.416 1.00 0.00 A ATOM 362 CB ASP A 23 -9.170 -8.047 1.725 1.00 0.00 A ATOM 363 CG ASP A 23 -9.813 -9.418 1.938 1.00 0.00 A ATOM 364 HN ASP A 23 -7.935 -6.594 4.028 1.00 0.00 A ATOM 365 HA ASP A 23 -7.368 -8.996 2.432 1.00 0.00 A ATOM 366 HB2 ASP A 23 -9.805 -7.280 2.145 1.00 0.00 A ATOM 367 HB1 ASP A 23 -9.042 -7.871 0.668 1.00 0.00 A ATOM 368 N ASP A 23 -8.082 -7.535 3.802 1.00 0.00 A ATOM 369 O ASP A 23 -6.537 -5.989 2.280 1.00 0.00 A ATOM 370 OD1 ASP A 23 -9.106 -10.406 1.832 1.00 0.00 A ATOM 371 OD2 ASP A 23 -11.004 -9.456 2.204 1.00 0.00 A ATOM 372 C ALA A 24 -6.242 -5.030 -0.416 1.00 0.00 A ATOM 373 CA ALA A 24 -5.534 -6.368 -0.192 1.00 0.00 A ATOM 374 CB ALA A 24 -5.203 -7.032 -1.529 1.00 0.00 A ATOM 375 HN ALA A 24 -6.731 -8.145 0.088 1.00 0.00 A ATOM 376 HA ALA A 24 -4.632 -6.226 0.383 1.00 0.00 A ATOM 377 HB1 ALA A 24 -5.287 -8.104 -1.432 1.00 0.00 A ATOM 378 HB2 ALA A 24 -5.893 -6.684 -2.284 1.00 0.00 A ATOM 379 HB3 ALA A 24 -4.193 -6.771 -1.817 1.00 0.00 A ATOM 380 N ALA A 24 -6.451 -7.311 0.518 1.00 0.00 A ATOM 381 O ALA A 24 -5.630 -3.979 -0.379 1.00 0.00 A ATOM 382 C ALA A 25 -8.063 -2.828 0.306 1.00 0.00 A ATOM 383 CA ALA A 25 -8.302 -3.797 -0.856 1.00 0.00 A ATOM 384 CB ALA A 25 -9.772 -4.217 -0.908 1.00 0.00 A ATOM 385 HN ALA A 25 -8.001 -5.919 -0.656 1.00 0.00 A ATOM 386 HA ALA A 25 -8.016 -3.348 -1.789 1.00 0.00 A ATOM 387 HB1 ALA A 25 -9.957 -4.972 -0.158 1.00 0.00 A ATOM 388 HB2 ALA A 25 -10.399 -3.358 -0.717 1.00 0.00 A ATOM 389 HB3 ALA A 25 -9.999 -4.617 -1.884 1.00 0.00 A ATOM 390 N ALA A 25 -7.535 -5.062 -0.637 1.00 0.00 A ATOM 391 O ALA A 25 -7.697 -1.684 0.109 1.00 0.00 A ATOM 392 C GLU A 26 -6.541 -2.031 2.762 1.00 0.00 A ATOM 393 CA GLU A 26 -8.021 -2.413 2.702 1.00 0.00 A ATOM 394 CB GLU A 26 -8.409 -3.258 3.918 1.00 0.00 A ATOM 395 CD GLU A 26 -9.792 -2.918 5.976 1.00 0.00 A ATOM 396 CG GLU A 26 -9.771 -2.804 4.450 1.00 0.00 A ATOM 397 HN GLU A 26 -8.533 -4.222 1.641 1.00 0.00 A ATOM 398 HA GLU A 26 -8.638 -1.528 2.644 1.00 0.00 A ATOM 399 HB2 GLU A 26 -8.464 -4.297 3.627 1.00 0.00 A ATOM 400 HB1 GLU A 26 -7.664 -3.139 4.691 1.00 0.00 A ATOM 401 HG2 GLU A 26 -9.945 -1.777 4.162 1.00 0.00 A ATOM 402 HG1 GLU A 26 -10.547 -3.429 4.034 1.00 0.00 A ATOM 403 N GLU A 26 -8.252 -3.291 1.516 1.00 0.00 A ATOM 404 O GLU A 26 -6.193 -0.902 3.047 1.00 0.00 A ATOM 405 OE1 GLU A 26 -8.763 -2.672 6.583 1.00 0.00 A ATOM 406 OE2 GLU A 26 -10.837 -3.249 6.512 1.00 0.00 A ATOM 407 C ALA A 27 -3.911 -1.468 1.586 1.00 0.00 A ATOM 408 CA ALA A 27 -4.196 -2.666 2.494 1.00 0.00 A ATOM 409 CB ALA A 27 -3.510 -3.918 1.942 1.00 0.00 A ATOM 410 HN ALA A 27 -5.977 -3.868 2.241 1.00 0.00 A ATOM 411 HA ALA A 27 -3.861 -2.470 3.500 1.00 0.00 A ATOM 412 HB1 ALA A 27 -4.224 -4.501 1.377 1.00 0.00 A ATOM 413 HB2 ALA A 27 -2.692 -3.625 1.295 1.00 0.00 A ATOM 414 HB3 ALA A 27 -3.128 -4.510 2.760 1.00 0.00 A ATOM 415 N ALA A 27 -5.665 -2.969 2.476 1.00 0.00 A ATOM 416 O ALA A 27 -3.216 -0.543 1.960 1.00 0.00 A ATOM 417 C GLU A 28 -4.745 0.959 0.122 1.00 0.00 A ATOM 418 CA GLU A 28 -4.261 -0.333 -0.541 1.00 0.00 A ATOM 419 CB GLU A 28 -5.099 -0.658 -1.781 1.00 0.00 A ATOM 420 CD GLU A 28 -5.701 0.410 -3.961 1.00 0.00 A ATOM 421 CG GLU A 28 -4.559 0.123 -2.984 1.00 0.00 A ATOM 422 HN GLU A 28 -5.040 -2.229 0.134 1.00 0.00 A ATOM 423 HA GLU A 28 -3.219 -0.251 -0.808 1.00 0.00 A ATOM 424 HB2 GLU A 28 -5.041 -1.718 -1.985 1.00 0.00 A ATOM 425 HB1 GLU A 28 -6.127 -0.380 -1.605 1.00 0.00 A ATOM 426 HG2 GLU A 28 -4.132 1.056 -2.644 1.00 0.00 A ATOM 427 HG1 GLU A 28 -3.798 -0.459 -3.485 1.00 0.00 A ATOM 428 N GLU A 28 -4.470 -1.476 0.398 1.00 0.00 A ATOM 429 O GLU A 28 -4.148 1.999 -0.036 1.00 0.00 A ATOM 430 OE1 GLU A 28 -6.419 -0.519 -4.291 1.00 0.00 A ATOM 431 OE2 GLU A 28 -5.837 1.554 -4.362 1.00 0.00 A ATOM 432 C LYS A 29 -5.304 2.496 2.678 1.00 0.00 A ATOM 433 CA LYS A 29 -6.310 2.107 1.592 1.00 0.00 A ATOM 434 CB LYS A 29 -7.648 1.705 2.222 1.00 0.00 A ATOM 435 CD LYS A 29 -9.010 2.404 0.237 1.00 0.00 A ATOM 436 CE LYS A 29 -9.765 3.459 1.057 1.00 0.00 A ATOM 437 CG LYS A 29 -8.615 1.228 1.134 1.00 0.00 A ATOM 438 HN LYS A 29 -6.258 0.025 1.019 1.00 0.00 A ATOM 439 HA LYS A 29 -6.451 2.918 0.895 1.00 0.00 A ATOM 440 HB2 LYS A 29 -7.487 0.910 2.933 1.00 0.00 A ATOM 441 HB1 LYS A 29 -8.076 2.557 2.729 1.00 0.00 A ATOM 442 HD2 LYS A 29 -8.120 2.846 -0.186 1.00 0.00 A ATOM 443 HD1 LYS A 29 -9.645 2.046 -0.558 1.00 0.00 A ATOM 444 HE2 LYS A 29 -10.039 3.059 2.024 1.00 0.00 A ATOM 445 HE1 LYS A 29 -9.163 4.346 1.174 1.00 0.00 A ATOM 446 HG2 LYS A 29 -8.136 0.467 0.537 1.00 0.00 A ATOM 447 HG1 LYS A 29 -9.501 0.818 1.595 1.00 0.00 A ATOM 448 HZ1 LYS A 29 -10.705 4.084 -0.691 1.00 0.00 A ATOM 449 HZ2 LYS A 29 -11.577 2.919 0.186 1.00 0.00 A ATOM 450 HZ3 LYS A 29 -11.521 4.528 0.728 1.00 0.00 A ATOM 451 N LYS A 29 -5.808 0.886 0.889 1.00 0.00 A ATOM 452 NZ LYS A 29 -10.984 3.771 0.260 1.00 0.00 A ATOM 453 O LYS A 29 -4.852 3.626 2.751 1.00 0.00 A ATOM 454 C ILE A 30 -2.633 2.328 3.929 1.00 0.00 A ATOM 455 CA ILE A 30 -3.925 1.832 4.579 1.00 0.00 A ATOM 456 CB ILE A 30 -3.696 0.490 5.288 1.00 0.00 A ATOM 457 CD1 ILE A 30 -4.937 -1.498 6.180 1.00 0.00 A ATOM 458 CG1 ILE A 30 -5.007 0.012 5.921 1.00 0.00 A ATOM 459 CG2 ILE A 30 -2.643 0.660 6.389 1.00 0.00 A ATOM 460 HN ILE A 30 -5.293 0.646 3.402 1.00 0.00 A ATOM 461 HA ILE A 30 -4.307 2.564 5.273 1.00 0.00 A ATOM 462 HB ILE A 30 -3.354 -0.242 4.570 1.00 0.00 A ATOM 463 HD11 ILE A 30 -3.956 -1.872 5.916 1.00 0.00 A ATOM 464 HD12 ILE A 30 -5.126 -1.692 7.225 1.00 0.00 A ATOM 465 HD13 ILE A 30 -5.685 -2.000 5.583 1.00 0.00 A ATOM 466 HG12 ILE A 30 -5.162 0.530 6.856 1.00 0.00 A ATOM 467 HG11 ILE A 30 -5.828 0.222 5.254 1.00 0.00 A ATOM 468 HG21 ILE A 30 -2.690 1.665 6.780 1.00 0.00 A ATOM 469 HG22 ILE A 30 -2.836 -0.047 7.182 1.00 0.00 A ATOM 470 HG23 ILE A 30 -1.661 0.480 5.978 1.00 0.00 A ATOM 471 N ILE A 30 -4.928 1.549 3.505 1.00 0.00 A ATOM 472 O ILE A 30 -1.972 3.220 4.425 1.00 0.00 A ATOM 473 C PHE A 31 -1.331 3.547 1.416 1.00 0.00 A ATOM 474 CA PHE A 31 -1.064 2.194 2.079 1.00 0.00 A ATOM 475 CB PHE A 31 -0.817 1.114 1.019 1.00 0.00 A ATOM 476 CD1 PHE A 31 1.105 0.155 2.342 1.00 0.00 A ATOM 477 CD2 PHE A 31 -0.584 -1.353 1.476 1.00 0.00 A ATOM 478 CE1 PHE A 31 1.788 -0.932 2.899 1.00 0.00 A ATOM 479 CE2 PHE A 31 0.099 -2.440 2.033 1.00 0.00 A ATOM 480 CG PHE A 31 -0.082 -0.055 1.630 1.00 0.00 A ATOM 481 CZ PHE A 31 1.286 -2.229 2.745 1.00 0.00 A ATOM 482 HN PHE A 31 -2.859 1.055 2.421 1.00 0.00 A ATOM 483 HA PHE A 31 -0.226 2.256 2.754 1.00 0.00 A ATOM 484 HB2 PHE A 31 -1.763 0.772 0.626 1.00 0.00 A ATOM 485 HB1 PHE A 31 -0.225 1.528 0.217 1.00 0.00 A ATOM 486 HD1 PHE A 31 1.492 1.156 2.461 1.00 0.00 A ATOM 487 HD2 PHE A 31 -1.501 -1.515 0.926 1.00 0.00 A ATOM 488 HE1 PHE A 31 2.703 -0.770 3.449 1.00 0.00 A ATOM 489 HE2 PHE A 31 -0.289 -3.440 1.914 1.00 0.00 A ATOM 490 HZ PHE A 31 1.812 -3.067 3.176 1.00 0.00 A ATOM 491 N PHE A 31 -2.292 1.759 2.801 1.00 0.00 A ATOM 492 O PHE A 31 -0.470 4.404 1.359 1.00 0.00 A ATOM 493 C LYS A 32 -3.131 6.139 1.263 1.00 0.00 A ATOM 494 CA LYS A 32 -2.879 5.021 0.242 1.00 0.00 A ATOM 495 CB LYS A 32 -4.154 4.732 -0.550 1.00 0.00 A ATOM 496 CD LYS A 32 -3.727 4.992 -3.004 1.00 0.00 A ATOM 497 CE LYS A 32 -5.108 5.609 -3.242 1.00 0.00 A ATOM 498 CG LYS A 32 -3.800 3.993 -1.844 1.00 0.00 A ATOM 499 HN LYS A 32 -3.190 3.028 0.969 1.00 0.00 A ATOM 500 HA LYS A 32 -2.097 5.302 -0.432 1.00 0.00 A ATOM 501 HB2 LYS A 32 -4.816 4.122 0.047 1.00 0.00 A ATOM 502 HB1 LYS A 32 -4.642 5.663 -0.790 1.00 0.00 A ATOM 503 HD2 LYS A 32 -3.020 5.773 -2.762 1.00 0.00 A ATOM 504 HD1 LYS A 32 -3.406 4.481 -3.899 1.00 0.00 A ATOM 505 HE2 LYS A 32 -5.882 4.871 -3.076 1.00 0.00 A ATOM 506 HE1 LYS A 32 -5.256 6.463 -2.600 1.00 0.00 A ATOM 507 HG2 LYS A 32 -2.842 3.499 -1.729 1.00 0.00 A ATOM 508 HG1 LYS A 32 -4.560 3.257 -2.055 1.00 0.00 A ATOM 509 HZ1 LYS A 32 -4.878 5.222 -5.276 1.00 0.00 A ATOM 510 HZ2 LYS A 32 -6.028 6.422 -4.923 1.00 0.00 A ATOM 511 HZ3 LYS A 32 -4.374 6.775 -4.803 1.00 0.00 A ATOM 512 N LYS A 32 -2.527 3.736 0.912 1.00 0.00 A ATOM 513 NZ LYS A 32 -5.097 6.040 -4.668 1.00 0.00 A ATOM 514 O LYS A 32 -3.399 7.267 0.890 1.00 0.00 A ATOM 515 C GLN A 33 -1.821 7.200 4.133 1.00 0.00 A ATOM 516 CA GLN A 33 -3.202 6.930 3.565 1.00 0.00 A ATOM 517 CB GLN A 33 -4.129 6.327 4.621 1.00 0.00 A ATOM 518 CD GLN A 33 -5.160 6.740 6.857 1.00 0.00 A ATOM 519 CG GLN A 33 -4.509 7.402 5.641 1.00 0.00 A ATOM 520 HN GLN A 33 -2.749 4.947 2.830 1.00 0.00 A ATOM 521 HA GLN A 33 -3.630 7.820 3.129 1.00 0.00 A ATOM 522 HB2 GLN A 33 -5.022 5.952 4.142 1.00 0.00 A ATOM 523 HB1 GLN A 33 -3.622 5.518 5.125 1.00 0.00 A ATOM 524 HE21 GLN A 33 -3.446 6.526 7.834 1.00 0.00 A ATOM 525 HE22 GLN A 33 -4.821 5.950 8.645 1.00 0.00 A ATOM 526 HG2 GLN A 33 -3.621 7.933 5.951 1.00 0.00 A ATOM 527 HG1 GLN A 33 -5.206 8.093 5.193 1.00 0.00 A ATOM 528 N GLN A 33 -3.011 5.858 2.539 1.00 0.00 A ATOM 529 NE2 GLN A 33 -4.414 6.376 7.862 1.00 0.00 A ATOM 530 O GLN A 33 -1.365 8.321 4.249 1.00 0.00 A ATOM 531 OE1 GLN A 33 -6.361 6.553 6.891 1.00 0.00 A ATOM 532 C TYR A 34 1.107 7.024 3.936 1.00 0.00 A ATOM 533 CA TYR A 34 0.259 6.176 4.908 1.00 0.00 A ATOM 534 CB TYR A 34 0.633 4.681 4.860 1.00 0.00 A ATOM 535 CD1 TYR A 34 2.940 4.646 5.894 1.00 0.00 A ATOM 536 CD2 TYR A 34 2.707 4.081 3.547 1.00 0.00 A ATOM 537 CE1 TYR A 34 4.322 4.445 5.805 1.00 0.00 A ATOM 538 CE2 TYR A 34 4.089 3.880 3.458 1.00 0.00 A ATOM 539 CG TYR A 34 2.131 4.465 4.764 1.00 0.00 A ATOM 540 CZ TYR A 34 4.897 4.061 4.587 1.00 0.00 A ATOM 541 HN TYR A 34 -1.559 5.257 4.256 1.00 0.00 A ATOM 542 HA TYR A 34 0.311 6.552 5.916 1.00 0.00 A ATOM 543 HB2 TYR A 34 0.263 4.203 5.755 1.00 0.00 A ATOM 544 HB1 TYR A 34 0.133 4.239 3.992 1.00 0.00 A ATOM 545 HD1 TYR A 34 2.496 4.941 6.832 1.00 0.00 A ATOM 546 HD2 TYR A 34 2.085 3.943 2.675 1.00 0.00 A ATOM 547 HE1 TYR A 34 4.945 4.585 6.675 1.00 0.00 A ATOM 548 HE2 TYR A 34 4.534 3.583 2.519 1.00 0.00 A ATOM 549 HH TYR A 34 6.695 4.634 4.872 1.00 0.00 A ATOM 550 N TYR A 34 -1.142 6.130 4.415 1.00 0.00 A ATOM 551 O TYR A 34 2.014 7.731 4.331 1.00 0.00 A ATOM 552 OH TYR A 34 6.259 3.863 4.502 1.00 0.00 A ATOM 553 C ALA A 35 1.224 9.229 1.794 1.00 0.00 A ATOM 554 CA ALA A 35 1.537 7.737 1.640 1.00 0.00 A ATOM 555 CB ALA A 35 1.023 7.225 0.290 1.00 0.00 A ATOM 556 HN ALA A 35 0.046 6.375 2.392 1.00 0.00 A ATOM 557 HA ALA A 35 2.605 7.565 1.714 1.00 0.00 A ATOM 558 HB1 ALA A 35 -0.017 6.947 0.381 1.00 0.00 A ATOM 559 HB2 ALA A 35 1.126 8.003 -0.452 1.00 0.00 A ATOM 560 HB3 ALA A 35 1.600 6.361 -0.012 1.00 0.00 A ATOM 561 N ALA A 35 0.790 6.949 2.668 1.00 0.00 A ATOM 562 O ALA A 35 2.112 10.060 1.816 1.00 0.00 A ATOM 563 C ASN A 36 0.238 11.609 3.297 1.00 0.00 A ATOM 564 CA ASN A 36 -0.424 11.009 2.056 1.00 0.00 A ATOM 565 CB ASN A 36 -1.941 11.002 2.223 1.00 0.00 A ATOM 566 CG ASN A 36 -2.611 11.012 0.845 1.00 0.00 A ATOM 567 HN ASN A 36 -0.729 8.876 1.883 1.00 0.00 A ATOM 568 HA ASN A 36 -0.156 11.569 1.178 1.00 0.00 A ATOM 569 HB2 ASN A 36 -2.237 10.117 2.765 1.00 0.00 A ATOM 570 HB1 ASN A 36 -2.241 11.879 2.772 1.00 0.00 A ATOM 571 HD21 ASN A 36 -1.638 9.407 0.197 1.00 0.00 A ATOM 572 HD22 ASN A 36 -2.721 10.096 -0.912 1.00 0.00 A ATOM 573 N ASN A 36 -0.036 9.570 1.903 1.00 0.00 A ATOM 574 ND2 ASN A 36 -2.297 10.095 -0.029 1.00 0.00 A ATOM 575 O ASN A 36 0.797 12.689 3.252 1.00 0.00 A ATOM 576 OD1 ASN A 36 -3.429 11.865 0.563 1.00 0.00 A ATOM 577 C ASP A 37 2.282 11.777 5.442 1.00 0.00 A ATOM 578 CA ASP A 37 0.805 11.435 5.664 1.00 0.00 A ATOM 579 CB ASP A 37 0.664 10.304 6.685 1.00 0.00 A ATOM 580 CG ASP A 37 -0.764 10.283 7.230 1.00 0.00 A ATOM 581 HN ASP A 37 -0.280 10.047 4.408 1.00 0.00 A ATOM 582 HA ASP A 37 0.277 12.302 6.004 1.00 0.00 A ATOM 583 HB2 ASP A 37 0.884 9.360 6.207 1.00 0.00 A ATOM 584 HB1 ASP A 37 1.356 10.466 7.499 1.00 0.00 A ATOM 585 N ASP A 37 0.179 10.914 4.405 1.00 0.00 A ATOM 586 O ASP A 37 2.858 12.575 6.158 1.00 0.00 A ATOM 587 OD1 ASP A 37 -1.095 11.165 8.005 1.00 0.00 A ATOM 588 OD2 ASP A 37 -1.503 9.384 6.863 1.00 0.00 A ATOM 589 C ASN A 38 4.463 12.332 2.923 1.00 0.00 A ATOM 590 CA ASN A 38 4.323 11.454 4.172 1.00 0.00 A ATOM 591 CB ASN A 38 4.958 10.080 3.944 1.00 0.00 A ATOM 592 CG ASN A 38 5.707 9.643 5.207 1.00 0.00 A ATOM 593 HN ASN A 38 2.409 10.548 3.907 1.00 0.00 A ATOM 594 HA ASN A 38 4.771 11.929 5.016 1.00 0.00 A ATOM 595 HB2 ASN A 38 4.185 9.360 3.716 1.00 0.00 A ATOM 596 HB1 ASN A 38 5.652 10.136 3.119 1.00 0.00 A ATOM 597 HD21 ASN A 38 7.503 9.840 4.382 1.00 0.00 A ATOM 598 HD22 ASN A 38 7.498 9.320 5.998 1.00 0.00 A ATOM 599 N ASN A 38 2.892 11.177 4.457 1.00 0.00 A ATOM 600 ND2 ASN A 38 7.011 9.597 5.194 1.00 0.00 A ATOM 601 O ASN A 38 5.434 13.048 2.767 1.00 0.00 A ATOM 602 OD1 ASN A 38 5.098 9.340 6.214 1.00 0.00 A ATOM 603 C GLY A 39 3.816 12.205 -0.413 1.00 0.00 A ATOM 604 CA GLY A 39 3.575 13.112 0.795 1.00 0.00 A ATOM 605 HN GLY A 39 2.730 11.696 2.183 1.00 0.00 A ATOM 606 HA2 GLY A 39 2.645 13.648 0.664 1.00 0.00 A ATOM 607 HA1 GLY A 39 4.389 13.815 0.879 1.00 0.00 A ATOM 608 N GLY A 39 3.502 12.281 2.034 1.00 0.00 A ATOM 609 O GLY A 39 4.437 12.597 -1.384 1.00 0.00 A ATOM 610 C ILE A 40 2.280 10.092 -2.390 1.00 0.00 A ATOM 611 CA ILE A 40 3.518 10.041 -1.489 1.00 0.00 A ATOM 612 CB ILE A 40 3.716 8.680 -0.784 1.00 0.00 A ATOM 613 CD1 ILE A 40 5.535 9.533 0.658 1.00 0.00 A ATOM 614 CG1 ILE A 40 5.190 8.524 -0.426 1.00 0.00 A ATOM 615 CG2 ILE A 40 3.294 7.490 -1.649 1.00 0.00 A ATOM 616 HN ILE A 40 2.833 10.706 0.438 1.00 0.00 A ATOM 617 HA ILE A 40 4.402 10.300 -2.050 1.00 0.00 A ATOM 618 HB ILE A 40 3.142 8.677 0.121 1.00 0.00 A ATOM 619 HD11 ILE A 40 4.790 9.478 1.441 1.00 0.00 A ATOM 620 HD12 ILE A 40 6.509 9.308 1.066 1.00 0.00 A ATOM 621 HD13 ILE A 40 5.539 10.525 0.228 1.00 0.00 A ATOM 622 HG12 ILE A 40 5.369 7.521 -0.064 1.00 0.00 A ATOM 623 HG11 ILE A 40 5.798 8.709 -1.299 1.00 0.00 A ATOM 624 HG21 ILE A 40 2.300 7.651 -2.034 1.00 0.00 A ATOM 625 HG22 ILE A 40 3.987 7.374 -2.470 1.00 0.00 A ATOM 626 HG23 ILE A 40 3.301 6.596 -1.041 1.00 0.00 A ATOM 627 N ILE A 40 3.328 10.994 -0.357 1.00 0.00 A ATOM 628 O ILE A 40 1.221 9.602 -2.044 1.00 0.00 A ATOM 629 C ASP A 41 1.683 10.656 -5.929 1.00 0.00 A ATOM 630 CA ASP A 41 1.248 10.818 -4.467 1.00 0.00 A ATOM 631 CB ASP A 41 0.696 12.224 -4.229 1.00 0.00 A ATOM 632 CG ASP A 41 -0.830 12.200 -4.321 1.00 0.00 A ATOM 633 HN ASP A 41 3.279 11.101 -3.768 1.00 0.00 A ATOM 634 HA ASP A 41 0.497 10.086 -4.217 1.00 0.00 A ATOM 635 HB2 ASP A 41 0.993 12.566 -3.248 1.00 0.00 A ATOM 636 HB1 ASP A 41 1.089 12.896 -4.978 1.00 0.00 A ATOM 637 N ASP A 41 2.413 10.704 -3.534 1.00 0.00 A ATOM 638 O ASP A 41 2.360 11.502 -6.482 1.00 0.00 A ATOM 639 OD1 ASP A 41 -1.341 11.516 -5.193 1.00 0.00 A ATOM 640 OD2 ASP A 41 -1.463 12.866 -3.519 1.00 0.00 A ATOM 641 C GLY A 42 0.773 8.235 -8.568 1.00 0.00 A ATOM 642 CA GLY A 42 1.652 9.350 -7.989 1.00 0.00 A ATOM 643 HN GLY A 42 0.735 8.919 -6.088 1.00 0.00 A ATOM 644 HA2 GLY A 42 1.491 10.262 -8.548 1.00 0.00 A ATOM 645 HA1 GLY A 42 2.688 9.063 -8.060 1.00 0.00 A ATOM 646 N GLY A 42 1.285 9.578 -6.558 1.00 0.00 A ATOM 647 O GLY A 42 -0.409 8.420 -8.790 1.00 0.00 A ATOM 648 C GLU A 43 0.350 4.845 -8.334 1.00 0.00 A ATOM 649 CA GLU A 43 0.539 5.948 -9.385 1.00 0.00 A ATOM 650 CB GLU A 43 1.364 5.430 -10.565 1.00 0.00 A ATOM 651 CD GLU A 43 -0.046 6.286 -12.444 1.00 0.00 A ATOM 652 CG GLU A 43 0.429 5.031 -11.709 1.00 0.00 A ATOM 653 HN GLU A 43 2.300 6.960 -8.629 1.00 0.00 A ATOM 654 HA GLU A 43 -0.418 6.303 -9.733 1.00 0.00 A ATOM 655 HB2 GLU A 43 2.036 6.206 -10.902 1.00 0.00 A ATOM 656 HB1 GLU A 43 1.936 4.570 -10.253 1.00 0.00 A ATOM 657 HG2 GLU A 43 0.959 4.390 -12.398 1.00 0.00 A ATOM 658 HG1 GLU A 43 -0.424 4.504 -11.312 1.00 0.00 A ATOM 659 N GLU A 43 1.342 7.080 -8.816 1.00 0.00 A ATOM 660 O GLU A 43 0.913 4.906 -7.265 1.00 0.00 A ATOM 661 OE1 GLU A 43 -0.309 7.273 -11.779 1.00 0.00 A ATOM 662 OE2 GLU A 43 -0.140 6.236 -13.659 1.00 0.00 A ATOM 663 C TRP A 44 -1.021 1.437 -8.402 1.00 0.00 A ATOM 664 CA TRP A 44 -0.686 2.728 -7.659 1.00 0.00 A ATOM 665 CB TRP A 44 -1.898 3.169 -6.837 1.00 0.00 A ATOM 666 CD1 TRP A 44 -1.298 5.366 -5.742 1.00 0.00 A ATOM 667 CD2 TRP A 44 -1.120 3.608 -4.359 1.00 0.00 A ATOM 668 CE2 TRP A 44 -0.750 4.748 -3.612 1.00 0.00 A ATOM 669 CE3 TRP A 44 -1.100 2.358 -3.726 1.00 0.00 A ATOM 670 CG TRP A 44 -1.456 4.024 -5.704 1.00 0.00 A ATOM 671 CH2 TRP A 44 -0.351 3.401 -1.659 1.00 0.00 A ATOM 672 CZ2 TRP A 44 -0.369 4.651 -2.278 1.00 0.00 A ATOM 673 CZ3 TRP A 44 -0.716 2.255 -2.380 1.00 0.00 A ATOM 674 HN TRP A 44 -0.891 3.825 -9.507 1.00 0.00 A ATOM 675 HA TRP A 44 0.170 2.576 -7.010 1.00 0.00 A ATOM 676 HB2 TRP A 44 -2.581 3.722 -7.463 1.00 0.00 A ATOM 677 HB1 TRP A 44 -2.397 2.292 -6.443 1.00 0.00 A ATOM 678 HD1 TRP A 44 -1.467 5.994 -6.602 1.00 0.00 A ATOM 679 HE1 TRP A 44 -0.681 6.728 -4.258 1.00 0.00 A ATOM 680 HE3 TRP A 44 -1.383 1.471 -4.280 1.00 0.00 A ATOM 681 HH2 TRP A 44 -0.048 3.316 -0.631 1.00 0.00 A ATOM 682 HZ2 TRP A 44 -0.087 5.535 -1.726 1.00 0.00 A ATOM 683 HZ3 TRP A 44 -0.706 1.292 -1.897 1.00 0.00 A ATOM 684 N TRP A 44 -0.446 3.843 -8.636 1.00 0.00 A ATOM 685 NE1 TRP A 44 -0.875 5.798 -4.499 1.00 0.00 A ATOM 686 O TRP A 44 -1.878 1.414 -9.265 1.00 0.00 A ATOM 687 C THR A 45 -0.563 -2.069 -7.725 1.00 0.00 A ATOM 688 CA THR A 45 -0.649 -0.941 -8.744 1.00 0.00 A ATOM 689 CB THR A 45 0.421 -1.128 -9.837 1.00 0.00 A ATOM 690 CG2 THR A 45 0.679 0.191 -10.564 1.00 0.00 A ATOM 691 HN THR A 45 0.320 0.407 -7.359 1.00 0.00 A ATOM 692 HA THR A 45 -1.631 -0.917 -9.191 1.00 0.00 A ATOM 693 HB THR A 45 0.069 -1.859 -10.549 1.00 0.00 A ATOM 694 HG1 THR A 45 1.618 -2.552 -9.270 1.00 0.00 A ATOM 695 HG21 THR A 45 -0.245 0.548 -10.993 1.00 0.00 A ATOM 696 HG22 THR A 45 1.053 0.917 -9.855 1.00 0.00 A ATOM 697 HG23 THR A 45 1.407 0.038 -11.345 1.00 0.00 A ATOM 698 N THR A 45 -0.360 0.362 -8.064 1.00 0.00 A ATOM 699 O THR A 45 0.365 -2.133 -6.944 1.00 0.00 A ATOM 700 OG1 THR A 45 1.630 -1.592 -9.253 1.00 0.00 A ATOM 701 C TYR A 46 -0.913 -5.338 -7.437 1.00 0.00 A ATOM 702 CA TYR A 46 -1.495 -4.088 -6.765 1.00 0.00 A ATOM 703 CB TYR A 46 -2.960 -4.299 -6.352 1.00 0.00 A ATOM 704 CD1 TYR A 46 -2.329 -5.732 -4.375 1.00 0.00 A ATOM 705 CD2 TYR A 46 -3.953 -6.590 -5.957 1.00 0.00 A ATOM 706 CE1 TYR A 46 -2.434 -6.911 -3.628 1.00 0.00 A ATOM 707 CE2 TYR A 46 -4.058 -7.768 -5.209 1.00 0.00 A ATOM 708 CG TYR A 46 -3.089 -5.571 -5.538 1.00 0.00 A ATOM 709 CZ TYR A 46 -3.298 -7.930 -4.044 1.00 0.00 A ATOM 710 HN TYR A 46 -2.247 -2.872 -8.383 1.00 0.00 A ATOM 711 HA TYR A 46 -0.911 -3.824 -5.900 1.00 0.00 A ATOM 712 HB2 TYR A 46 -3.284 -3.456 -5.754 1.00 0.00 A ATOM 713 HB1 TYR A 46 -3.578 -4.373 -7.235 1.00 0.00 A ATOM 714 HD1 TYR A 46 -1.663 -4.947 -4.052 1.00 0.00 A ATOM 715 HD2 TYR A 46 -4.539 -6.465 -6.856 1.00 0.00 A ATOM 716 HE1 TYR A 46 -1.846 -7.034 -2.731 1.00 0.00 A ATOM 717 HE2 TYR A 46 -4.723 -8.556 -5.532 1.00 0.00 A ATOM 718 HH TYR A 46 -2.734 -9.704 -3.624 1.00 0.00 A ATOM 719 N TYR A 46 -1.517 -2.953 -7.734 1.00 0.00 A ATOM 720 O TYR A 46 -1.143 -5.595 -8.604 1.00 0.00 A ATOM 721 OH TYR A 46 -3.402 -9.091 -3.308 1.00 0.00 A ATOM 722 C ASP A 47 -0.193 -8.579 -6.574 1.00 0.00 A ATOM 723 CA ASP A 47 0.426 -7.358 -7.258 1.00 0.00 A ATOM 724 CB ASP A 47 1.920 -7.261 -6.942 1.00 0.00 A ATOM 725 CG ASP A 47 2.715 -8.055 -7.981 1.00 0.00 A ATOM 726 HN ASP A 47 -0.012 -5.883 -5.755 1.00 0.00 A ATOM 727 HA ASP A 47 0.274 -7.402 -8.325 1.00 0.00 A ATOM 728 HB2 ASP A 47 2.226 -6.225 -6.967 1.00 0.00 A ATOM 729 HB1 ASP A 47 2.108 -7.667 -5.960 1.00 0.00 A ATOM 730 N ASP A 47 -0.171 -6.115 -6.694 1.00 0.00 A ATOM 731 O ASP A 47 0.209 -8.965 -5.492 1.00 0.00 A ATOM 732 OD1 ASP A 47 2.765 -9.268 -7.858 1.00 0.00 A ATOM 733 OD2 ASP A 47 3.259 -7.436 -8.881 1.00 0.00 A ATOM 734 C ASP A 48 -0.889 -11.604 -6.586 1.00 0.00 A ATOM 735 CA ASP A 48 -1.831 -10.389 -6.595 1.00 0.00 A ATOM 736 CB ASP A 48 -3.056 -10.666 -7.475 1.00 0.00 A ATOM 737 CG ASP A 48 -2.615 -10.913 -8.923 1.00 0.00 A ATOM 738 HN ASP A 48 -1.472 -8.851 -8.071 1.00 0.00 A ATOM 739 HA ASP A 48 -2.152 -10.163 -5.594 1.00 0.00 A ATOM 740 HB2 ASP A 48 -3.572 -11.539 -7.104 1.00 0.00 A ATOM 741 HB1 ASP A 48 -3.720 -9.817 -7.445 1.00 0.00 A ATOM 742 N ASP A 48 -1.171 -9.187 -7.202 1.00 0.00 A ATOM 743 O ASP A 48 -1.205 -12.631 -6.014 1.00 0.00 A ATOM 744 OD1 ASP A 48 -2.183 -9.966 -9.560 1.00 0.00 A ATOM 745 OD2 ASP A 48 -2.717 -12.044 -9.367 1.00 0.00 A ATOM 746 C ALA A 49 2.191 -12.509 -6.045 1.00 0.00 A ATOM 747 CA ALA A 49 1.221 -12.635 -7.220 1.00 0.00 A ATOM 748 CB ALA A 49 1.964 -12.507 -8.551 1.00 0.00 A ATOM 749 HN ALA A 49 0.498 -10.663 -7.646 1.00 0.00 A ATOM 750 HA ALA A 49 0.694 -13.575 -7.178 1.00 0.00 A ATOM 751 HB1 ALA A 49 1.256 -12.555 -9.364 1.00 0.00 A ATOM 752 HB2 ALA A 49 2.487 -11.563 -8.582 1.00 0.00 A ATOM 753 HB3 ALA A 49 2.675 -13.315 -8.644 1.00 0.00 A ATOM 754 N ALA A 49 0.260 -11.495 -7.203 1.00 0.00 A ATOM 755 O ALA A 49 2.703 -13.491 -5.544 1.00 0.00 A ATOM 756 C THR A 50 2.627 -10.350 -3.315 1.00 0.00 A ATOM 757 CA THR A 50 3.353 -11.097 -4.442 1.00 0.00 A ATOM 758 CB THR A 50 4.497 -10.249 -4.997 1.00 0.00 A ATOM 759 CG2 THR A 50 5.215 -11.023 -6.103 1.00 0.00 A ATOM 760 HN THR A 50 1.996 -10.525 -6.008 1.00 0.00 A ATOM 761 HA THR A 50 3.732 -12.042 -4.089 1.00 0.00 A ATOM 762 HB THR A 50 5.197 -10.026 -4.207 1.00 0.00 A ATOM 763 HG1 THR A 50 4.696 -8.557 -5.936 1.00 0.00 A ATOM 764 HG21 THR A 50 5.279 -12.065 -5.827 1.00 0.00 A ATOM 765 HG22 THR A 50 4.660 -10.929 -7.025 1.00 0.00 A ATOM 766 HG23 THR A 50 6.209 -10.623 -6.237 1.00 0.00 A ATOM 767 N THR A 50 2.433 -11.302 -5.595 1.00 0.00 A ATOM 768 O THR A 50 3.227 -9.983 -2.324 1.00 0.00 A ATOM 769 OG1 THR A 50 3.974 -9.039 -5.526 1.00 0.00 A ATOM 770 C LYS A 51 1.242 -8.043 -2.090 1.00 0.00 A ATOM 771 CA LYS A 51 0.567 -9.381 -2.400 1.00 0.00 A ATOM 772 CB LYS A 51 0.584 -10.294 -1.168 1.00 0.00 A ATOM 773 CD LYS A 51 -1.605 -11.488 -1.320 1.00 0.00 A ATOM 774 CE LYS A 51 -2.256 -12.871 -1.398 1.00 0.00 A ATOM 775 CG LYS A 51 -0.093 -11.625 -1.505 1.00 0.00 A ATOM 776 HN LYS A 51 0.868 -10.410 -4.272 1.00 0.00 A ATOM 777 HA LYS A 51 -0.450 -9.220 -2.722 1.00 0.00 A ATOM 778 HB2 LYS A 51 1.606 -10.476 -0.869 1.00 0.00 A ATOM 779 HB1 LYS A 51 0.052 -9.817 -0.360 1.00 0.00 A ATOM 780 HD2 LYS A 51 -1.811 -11.046 -0.355 1.00 0.00 A ATOM 781 HD1 LYS A 51 -2.008 -10.858 -2.098 1.00 0.00 A ATOM 782 HE2 LYS A 51 -3.227 -12.801 -1.868 1.00 0.00 A ATOM 783 HE1 LYS A 51 -1.622 -13.555 -1.940 1.00 0.00 A ATOM 784 HG2 LYS A 51 0.122 -11.889 -2.530 1.00 0.00 A ATOM 785 HG1 LYS A 51 0.280 -12.394 -0.847 1.00 0.00 A ATOM 786 HZ1 LYS A 51 -1.455 -13.314 0.472 1.00 0.00 A ATOM 787 HZ2 LYS A 51 -3.019 -12.658 0.527 1.00 0.00 A ATOM 788 HZ3 LYS A 51 -2.793 -14.271 0.045 1.00 0.00 A ATOM 789 N LYS A 51 1.334 -10.113 -3.460 1.00 0.00 A ATOM 790 NZ LYS A 51 -2.390 -13.311 0.018 1.00 0.00 A ATOM 791 O LYS A 51 1.282 -7.603 -0.957 1.00 0.00 A ATOM 792 C THR A 52 1.922 -5.024 -3.825 1.00 0.00 A ATOM 793 CA THR A 52 2.465 -6.090 -2.868 1.00 0.00 A ATOM 794 CB THR A 52 3.942 -6.362 -3.154 1.00 0.00 A ATOM 795 CG2 THR A 52 4.793 -5.230 -2.581 1.00 0.00 A ATOM 796 HN THR A 52 1.739 -7.786 -4.002 1.00 0.00 A ATOM 797 HA THR A 52 2.343 -5.775 -1.844 1.00 0.00 A ATOM 798 HB THR A 52 4.098 -6.421 -4.220 1.00 0.00 A ATOM 799 HG1 THR A 52 5.206 -7.809 -2.851 1.00 0.00 A ATOM 800 HG21 THR A 52 4.314 -4.830 -1.700 1.00 0.00 A ATOM 801 HG22 THR A 52 5.770 -5.611 -2.320 1.00 0.00 A ATOM 802 HG23 THR A 52 4.898 -4.449 -3.320 1.00 0.00 A ATOM 803 N THR A 52 1.781 -7.401 -3.095 1.00 0.00 A ATOM 804 O THR A 52 1.619 -5.303 -4.969 1.00 0.00 A ATOM 805 OG1 THR A 52 4.320 -7.593 -2.552 1.00 0.00 A ATOM 806 C PHE A 53 2.462 -1.939 -4.860 1.00 0.00 A ATOM 807 CA PHE A 53 1.283 -2.711 -4.241 1.00 0.00 A ATOM 808 CB PHE A 53 0.449 -1.818 -3.318 1.00 0.00 A ATOM 809 CD1 PHE A 53 -0.855 -3.494 -1.947 1.00 0.00 A ATOM 810 CD2 PHE A 53 -2.033 -2.201 -3.628 1.00 0.00 A ATOM 811 CE1 PHE A 53 -2.053 -4.142 -1.608 1.00 0.00 A ATOM 812 CE2 PHE A 53 -3.226 -2.848 -3.287 1.00 0.00 A ATOM 813 CG PHE A 53 -0.844 -2.522 -2.958 1.00 0.00 A ATOM 814 CZ PHE A 53 -3.236 -3.816 -2.279 1.00 0.00 A ATOM 815 HN PHE A 53 2.057 -3.604 -2.434 1.00 0.00 A ATOM 816 HA PHE A 53 0.662 -3.126 -5.012 1.00 0.00 A ATOM 817 HB2 PHE A 53 1.009 -1.613 -2.418 1.00 0.00 A ATOM 818 HB1 PHE A 53 0.223 -0.890 -3.822 1.00 0.00 A ATOM 819 HD1 PHE A 53 0.059 -3.744 -1.429 1.00 0.00 A ATOM 820 HD2 PHE A 53 -2.033 -1.452 -4.408 1.00 0.00 A ATOM 821 HE1 PHE A 53 -2.065 -4.891 -0.828 1.00 0.00 A ATOM 822 HE2 PHE A 53 -4.141 -2.596 -3.803 1.00 0.00 A ATOM 823 HZ PHE A 53 -4.157 -4.315 -2.019 1.00 0.00 A ATOM 824 N PHE A 53 1.802 -3.803 -3.361 1.00 0.00 A ATOM 825 O PHE A 53 3.595 -2.378 -4.779 1.00 0.00 A ATOM 826 C THR A 54 2.902 1.430 -6.167 1.00 0.00 A ATOM 827 CA THR A 54 3.336 -0.021 -6.080 1.00 0.00 A ATOM 828 CB THR A 54 3.551 -0.603 -7.480 1.00 0.00 A ATOM 829 CG2 THR A 54 4.993 -0.344 -7.921 1.00 0.00 A ATOM 830 HN THR A 54 1.303 -0.435 -5.526 1.00 0.00 A ATOM 831 HA THR A 54 4.233 -0.116 -5.488 1.00 0.00 A ATOM 832 HB THR A 54 2.880 -0.125 -8.173 1.00 0.00 A ATOM 833 HG1 THR A 54 3.533 -2.355 -8.328 1.00 0.00 A ATOM 834 HG21 THR A 54 5.644 -0.374 -7.059 1.00 0.00 A ATOM 835 HG22 THR A 54 5.295 -1.102 -8.627 1.00 0.00 A ATOM 836 HG23 THR A 54 5.056 0.629 -8.387 1.00 0.00 A ATOM 837 N THR A 54 2.219 -0.797 -5.472 1.00 0.00 A ATOM 838 O THR A 54 2.272 1.844 -7.123 1.00 0.00 A ATOM 839 OG1 THR A 54 3.306 -2.004 -7.464 1.00 0.00 A ATOM 840 C VAL A 55 3.907 4.517 -5.714 1.00 0.00 A ATOM 841 CA VAL A 55 2.796 3.622 -5.159 1.00 0.00 A ATOM 842 CB VAL A 55 2.430 3.978 -3.698 1.00 0.00 A ATOM 843 CG1 VAL A 55 3.538 3.565 -2.725 1.00 0.00 A ATOM 844 CG2 VAL A 55 2.191 5.487 -3.575 1.00 0.00 A ATOM 845 HN VAL A 55 3.707 1.815 -4.410 1.00 0.00 A ATOM 846 HA VAL A 55 1.920 3.726 -5.771 1.00 0.00 A ATOM 847 HB VAL A 55 1.520 3.458 -3.434 1.00 0.00 A ATOM 848 HG11 VAL A 55 4.496 3.937 -3.070 1.00 0.00 A ATOM 849 HG12 VAL A 55 3.327 3.979 -1.751 1.00 0.00 A ATOM 850 HG13 VAL A 55 3.567 2.486 -2.655 1.00 0.00 A ATOM 851 HG21 VAL A 55 1.455 5.796 -4.302 1.00 0.00 A ATOM 852 HG22 VAL A 55 1.836 5.715 -2.582 1.00 0.00 A ATOM 853 HG23 VAL A 55 3.117 6.013 -3.756 1.00 0.00 A ATOM 854 N VAL A 55 3.214 2.191 -5.162 1.00 0.00 A ATOM 855 O VAL A 55 4.917 4.757 -5.079 1.00 0.00 A ATOM 856 C THR A 56 4.350 7.373 -7.088 1.00 0.00 A ATOM 857 CA THR A 56 4.689 5.937 -7.516 1.00 0.00 A ATOM 858 CB THR A 56 4.511 5.700 -9.034 1.00 0.00 A ATOM 859 CG2 THR A 56 4.951 6.922 -9.853 1.00 0.00 A ATOM 860 HN THR A 56 2.860 4.826 -7.365 1.00 0.00 A ATOM 861 HA THR A 56 5.689 5.672 -7.208 1.00 0.00 A ATOM 862 HB THR A 56 3.473 5.494 -9.239 1.00 0.00 A ATOM 863 HG1 THR A 56 4.813 4.107 -10.107 1.00 0.00 A ATOM 864 HG21 THR A 56 5.962 7.191 -9.587 1.00 0.00 A ATOM 865 HG22 THR A 56 4.907 6.685 -10.906 1.00 0.00 A ATOM 866 HG23 THR A 56 4.288 7.749 -9.641 1.00 0.00 A ATOM 867 N THR A 56 3.695 5.028 -6.893 1.00 0.00 A ATOM 868 O THR A 56 3.306 7.618 -6.513 1.00 0.00 A ATOM 869 OG1 THR A 56 5.291 4.579 -9.420 1.00 0.00 A ATOM 870 C GLU A 57 5.309 10.676 -8.104 1.00 0.00 A ATOM 871 CA GLU A 57 4.944 9.725 -6.960 1.00 0.00 A ATOM 872 CB GLU A 57 5.836 9.978 -5.743 1.00 0.00 A ATOM 873 CD GLU A 57 6.583 12.366 -5.601 1.00 0.00 A ATOM 874 CG GLU A 57 5.523 11.357 -5.151 1.00 0.00 A ATOM 875 HN GLU A 57 6.056 8.088 -7.816 1.00 0.00 A ATOM 876 HA GLU A 57 3.907 9.842 -6.688 1.00 0.00 A ATOM 877 HB2 GLU A 57 5.649 9.216 -4.999 1.00 0.00 A ATOM 878 HB1 GLU A 57 6.873 9.940 -6.042 1.00 0.00 A ATOM 879 HG2 GLU A 57 4.550 11.684 -5.487 1.00 0.00 A ATOM 880 HG1 GLU A 57 5.527 11.294 -4.073 1.00 0.00 A ATOM 881 N GLU A 57 5.221 8.312 -7.357 1.00 0.00 A ATOM 882 OT1 GLU A 57 4.401 11.235 -8.696 1.00 0.00 A ATOM 883 OT2 GLU A 57 6.491 10.831 -8.365 1.00 0.00 A ATOM 884 OE1 GLU A 57 7.585 12.489 -4.915 1.00 0.00 A ATOM 885 OE2 GLU A 57 6.374 12.999 -6.622 1.00 0.00 A END
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