NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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642477 |
6ct1   |
30441 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -14.162 0.797 -3.697 1.00 0.00 A ATOM 2 CA PRO A 1 -15.108 1.173 -4.818 1.00 0.00 A ATOM 3 CB PRO A 1 -15.941 2.381 -4.410 1.00 0.00 A ATOM 4 CD PRO A 1 -17.432 0.543 -4.917 1.00 0.00 A ATOM 5 CG PRO A 1 -17.288 1.803 -4.086 1.00 0.00 A ATOM 6 HT2 PRO A 1 -15.409 -0.768 -5.299 1.00 0.00 A ATOM 7 HT1 PRO A 1 -16.540 0.187 -5.969 1.00 0.00 A ATOM 8 HA PRO A 1 -14.541 1.416 -5.702 1.00 0.00 A ATOM 9 HB2 PRO A 1 -15.489 2.854 -3.551 1.00 0.00 A ATOM 10 HB1 PRO A 1 -16.001 3.082 -5.229 1.00 0.00 A ATOM 11 HD2 PRO A 1 -18.091 -0.150 -4.407 1.00 0.00 A ATOM 12 HD1 PRO A 1 -17.908 0.819 -5.848 1.00 0.00 A ATOM 13 HG2 PRO A 1 -17.336 1.555 -3.036 1.00 0.00 A ATOM 14 HG1 PRO A 1 -18.065 2.509 -4.340 1.00 0.00 A ATOM 15 N PRO A 1 -16.000 0.063 -5.093 1.00 0.00 A ATOM 16 O PRO A 1 -14.583 0.229 -2.696 1.00 0.00 A ATOM 17 C MET A 2 -11.980 1.718 -1.677 1.00 0.00 A ATOM 18 CA MET A 2 -11.894 0.766 -2.857 1.00 0.00 A ATOM 19 CB MET A 2 -10.480 0.792 -3.453 1.00 0.00 A ATOM 20 CE MET A 2 -9.929 -2.877 -5.381 1.00 0.00 A ATOM 21 CG MET A 2 -10.215 -0.258 -4.523 1.00 0.00 A ATOM 22 HN MET A 2 -12.601 1.603 -4.656 1.00 0.00 A ATOM 23 HA MET A 2 -12.108 -0.235 -2.512 1.00 0.00 A ATOM 24 HB2 MET A 2 -10.309 1.764 -3.891 1.00 0.00 A ATOM 25 HB1 MET A 2 -9.769 0.646 -2.652 1.00 0.00 A ATOM 26 HE1 MET A 2 -8.916 -2.622 -5.657 1.00 0.00 A ATOM 27 HE2 MET A 2 -10.596 -2.629 -6.193 1.00 0.00 A ATOM 28 HE3 MET A 2 -9.990 -3.936 -5.176 1.00 0.00 A ATOM 29 HG2 MET A 2 -10.918 -0.108 -5.329 1.00 0.00 A ATOM 30 HG1 MET A 2 -9.210 -0.130 -4.896 1.00 0.00 A ATOM 31 N MET A 2 -12.892 1.106 -3.859 1.00 0.00 A ATOM 32 O MET A 2 -11.731 2.915 -1.817 1.00 0.00 A ATOM 33 SD MET A 2 -10.401 -1.955 -3.915 1.00 0.00 A ATOM 34 C ALA A 3 -11.798 1.301 1.820 1.00 0.00 A ATOM 35 CA ALA A 3 -12.475 2.007 0.666 1.00 0.00 A ATOM 36 CB ALA A 3 -13.935 2.286 0.989 1.00 0.00 A ATOM 37 HN ALA A 3 -12.554 0.241 -0.517 1.00 0.00 A ATOM 38 HA ALA A 3 -11.971 2.946 0.486 1.00 0.00 A ATOM 39 HB1 ALA A 3 -14.402 2.786 0.154 1.00 0.00 A ATOM 40 HB2 ALA A 3 -13.994 2.914 1.866 1.00 0.00 A ATOM 41 HB3 ALA A 3 -14.443 1.353 1.182 1.00 0.00 A ATOM 42 N ALA A 3 -12.359 1.203 -0.540 1.00 0.00 A ATOM 43 O ALA A 3 -10.996 1.900 2.550 1.00 0.00 A ATOM 44 C ARG A 4 -10.099 -1.165 2.607 1.00 0.00 A ATOM 45 CA ARG A 4 -11.527 -0.831 3.002 1.00 0.00 A ATOM 46 CB ARG A 4 -12.355 -2.114 3.154 1.00 0.00 A ATOM 47 CD ARG A 4 -14.619 -3.156 3.573 1.00 0.00 A ATOM 48 CG ARG A 4 -13.805 -1.869 3.559 1.00 0.00 A ATOM 49 CZ ARG A 4 -14.602 -5.370 4.730 1.00 0.00 A ATOM 50 HN ARG A 4 -12.751 -0.386 1.341 1.00 0.00 A ATOM 51 HA ARG A 4 -11.524 -0.284 3.932 1.00 0.00 A ATOM 52 HB2 ARG A 4 -12.351 -2.647 2.215 1.00 0.00 A ATOM 53 HB1 ARG A 4 -11.895 -2.736 3.908 1.00 0.00 A ATOM 54 HD2 ARG A 4 -15.626 -2.920 3.882 1.00 0.00 A ATOM 55 HD1 ARG A 4 -14.637 -3.569 2.575 1.00 0.00 A ATOM 56 HE ARG A 4 -13.235 -3.890 4.943 1.00 0.00 A ATOM 57 HG2 ARG A 4 -13.821 -1.439 4.550 1.00 0.00 A ATOM 58 HG1 ARG A 4 -14.249 -1.176 2.860 1.00 0.00 A ATOM 59 HH11 ARG A 4 -16.291 -5.086 3.596 1.00 0.00 A ATOM 60 HH12 ARG A 4 -16.188 -6.613 4.330 1.00 0.00 A ATOM 61 HH21 ARG A 4 -13.098 -6.011 5.980 1.00 0.00 A ATOM 62 HH22 ARG A 4 -14.331 -7.147 5.724 1.00 0.00 A ATOM 63 N ARG A 4 -12.110 0.017 1.963 1.00 0.00 A ATOM 64 NE ARG A 4 -14.071 -4.159 4.495 1.00 0.00 A ATOM 65 NH1 ARG A 4 -15.772 -5.711 4.186 1.00 0.00 A ATOM 66 NH2 ARG A 4 -13.971 -6.228 5.533 1.00 0.00 A ATOM 67 O ARG A 4 -9.207 -1.343 3.451 1.00 0.00 A ATOM 68 C ASN A 5 -8.234 -0.114 0.148 1.00 0.00 A ATOM 69 CA ASN A 5 -8.626 -1.441 0.719 1.00 0.00 A ATOM 70 CB ASN A 5 -8.731 -2.486 -0.404 1.00 0.00 A ATOM 71 CG ASN A 5 -7.408 -2.829 -1.102 1.00 0.00 A ATOM 72 HN ASN A 5 -10.683 -1.145 0.733 1.00 0.00 A ATOM 73 HA ASN A 5 -7.914 -1.763 1.464 1.00 0.00 A ATOM 74 HB2 ASN A 5 -9.132 -3.398 0.011 1.00 0.00 A ATOM 75 HB1 ASN A 5 -9.420 -2.114 -1.148 1.00 0.00 A ATOM 76 HD21 ASN A 5 -8.039 -4.676 -1.401 1.00 0.00 A ATOM 77 HD22 ASN A 5 -6.465 -4.332 -1.989 1.00 0.00 A ATOM 78 N ASN A 5 -9.909 -1.245 1.325 1.00 0.00 A ATOM 79 ND2 ASN A 5 -7.291 -4.056 -1.541 1.00 0.00 A ATOM 80 O ASN A 5 -8.977 0.460 -0.656 1.00 0.00 A ATOM 81 OD1 ASN A 5 -6.504 -2.015 -1.236 1.00 0.00 A ATOM 82 C LYS A 6 -5.356 1.413 -0.610 1.00 0.00 A ATOM 83 CA LYS A 6 -6.654 1.658 0.146 1.00 0.00 A ATOM 84 CB LYS A 6 -6.414 2.555 1.344 1.00 0.00 A ATOM 85 CD LYS A 6 -7.318 3.453 3.470 1.00 0.00 A ATOM 86 CE LYS A 6 -8.536 3.597 4.366 1.00 0.00 A ATOM 87 CG LYS A 6 -7.619 2.637 2.258 1.00 0.00 A ATOM 88 HN LYS A 6 -6.646 -0.014 1.338 1.00 0.00 A ATOM 89 HA LYS A 6 -7.393 2.111 -0.495 1.00 0.00 A ATOM 90 HB2 LYS A 6 -5.580 2.166 1.908 1.00 0.00 A ATOM 91 HB1 LYS A 6 -6.176 3.552 1.005 1.00 0.00 A ATOM 92 HD2 LYS A 6 -6.518 2.976 4.018 1.00 0.00 A ATOM 93 HD1 LYS A 6 -6.997 4.415 3.113 1.00 0.00 A ATOM 94 HE2 LYS A 6 -8.816 2.619 4.730 1.00 0.00 A ATOM 95 HE1 LYS A 6 -8.277 4.231 5.201 1.00 0.00 A ATOM 96 HG2 LYS A 6 -8.441 3.089 1.722 1.00 0.00 A ATOM 97 HG1 LYS A 6 -7.895 1.638 2.561 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -10.091 3.498 2.974 1.00 0.00 A ATOM 99 HZ2 LYS A 6 -9.398 5.027 3.123 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -10.444 4.468 4.313 1.00 0.00 A ATOM 101 N LYS A 6 -7.152 0.415 0.615 1.00 0.00 A ATOM 102 NZ LYS A 6 -9.694 4.181 3.653 1.00 0.00 A ATOM 103 O LYS A 6 -4.276 1.506 -0.028 1.00 0.00 A ATOM 104 C PRO A 7 -3.189 1.755 -2.755 1.00 0.00 A ATOM 105 CA PRO A 7 -4.265 0.688 -2.711 1.00 0.00 A ATOM 106 CB PRO A 7 -4.831 0.432 -4.115 1.00 0.00 A ATOM 107 CD PRO A 7 -6.662 1.095 -2.743 1.00 0.00 A ATOM 108 CG PRO A 7 -6.140 1.140 -4.143 1.00 0.00 A ATOM 109 HA PRO A 7 -3.832 -0.223 -2.327 1.00 0.00 A ATOM 110 HB2 PRO A 7 -4.151 0.826 -4.855 1.00 0.00 A ATOM 111 HB1 PRO A 7 -4.959 -0.629 -4.267 1.00 0.00 A ATOM 112 HD2 PRO A 7 -7.262 1.971 -2.544 1.00 0.00 A ATOM 113 HD1 PRO A 7 -7.239 0.197 -2.580 1.00 0.00 A ATOM 114 HG2 PRO A 7 -5.994 2.163 -4.458 1.00 0.00 A ATOM 115 HG1 PRO A 7 -6.818 0.635 -4.815 1.00 0.00 A ATOM 116 N PRO A 7 -5.434 1.087 -1.921 1.00 0.00 A ATOM 117 O PRO A 7 -1.991 1.441 -2.737 1.00 0.00 A ATOM 118 C LYS A 8 -1.794 4.149 -1.622 1.00 0.00 A ATOM 119 CA LYS A 8 -2.698 4.132 -2.833 1.00 0.00 A ATOM 120 CB LYS A 8 -3.451 5.463 -2.909 1.00 0.00 A ATOM 121 CD LYS A 8 -3.756 5.510 -5.407 1.00 0.00 A ATOM 122 CE LYS A 8 -4.774 5.587 -6.532 1.00 0.00 A ATOM 123 CG LYS A 8 -4.436 5.575 -4.057 1.00 0.00 A ATOM 124 HN LYS A 8 -4.582 3.169 -2.669 1.00 0.00 A ATOM 125 HA LYS A 8 -2.106 4.014 -3.726 1.00 0.00 A ATOM 126 HB2 LYS A 8 -3.990 5.609 -1.984 1.00 0.00 A ATOM 127 HB1 LYS A 8 -2.726 6.258 -3.008 1.00 0.00 A ATOM 128 HD2 LYS A 8 -3.069 6.338 -5.496 1.00 0.00 A ATOM 129 HD1 LYS A 8 -3.215 4.578 -5.486 1.00 0.00 A ATOM 130 HE2 LYS A 8 -4.260 5.525 -7.479 1.00 0.00 A ATOM 131 HE1 LYS A 8 -5.445 4.747 -6.437 1.00 0.00 A ATOM 132 HG2 LYS A 8 -5.149 4.768 -3.990 1.00 0.00 A ATOM 133 HG1 LYS A 8 -4.951 6.521 -3.970 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -6.120 6.926 -5.618 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -6.247 6.884 -7.286 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -4.954 7.676 -6.562 1.00 0.00 A ATOM 137 N LYS A 8 -3.615 3.014 -2.751 1.00 0.00 A ATOM 138 NZ LYS A 8 -5.571 6.842 -6.495 1.00 0.00 A ATOM 139 O LYS A 8 -0.580 4.143 -1.748 1.00 0.00 A ATOM 140 C ILE A 9 -0.978 2.891 1.120 1.00 0.00 A ATOM 141 CA ILE A 9 -1.685 4.203 0.790 1.00 0.00 A ATOM 142 CB ILE A 9 -2.649 4.586 1.950 1.00 0.00 A ATOM 143 CD1 ILE A 9 -4.443 6.300 2.625 1.00 0.00 A ATOM 144 CG1 ILE A 9 -3.412 5.877 1.597 1.00 0.00 A ATOM 145 CG2 ILE A 9 -1.873 4.763 3.260 1.00 0.00 A ATOM 146 HN ILE A 9 -3.373 3.955 -0.452 1.00 0.00 A ATOM 147 HA ILE A 9 -0.946 4.985 0.687 1.00 0.00 A ATOM 148 HB ILE A 9 -3.360 3.784 2.081 1.00 0.00 A ATOM 149 HD11 ILE A 9 -5.179 5.518 2.739 1.00 0.00 A ATOM 150 HD12 ILE A 9 -4.929 7.207 2.298 1.00 0.00 A ATOM 151 HD13 ILE A 9 -3.954 6.472 3.572 1.00 0.00 A ATOM 152 HG12 ILE A 9 -2.706 6.687 1.496 1.00 0.00 A ATOM 153 HG11 ILE A 9 -3.920 5.734 0.655 1.00 0.00 A ATOM 154 HG21 ILE A 9 -1.381 3.836 3.516 1.00 0.00 A ATOM 155 HG22 ILE A 9 -2.557 5.040 4.048 1.00 0.00 A ATOM 156 HG23 ILE A 9 -1.135 5.542 3.139 1.00 0.00 A ATOM 157 N ILE A 9 -2.403 4.096 -0.463 1.00 0.00 A ATOM 158 O ILE A 9 0.219 2.885 1.461 1.00 0.00 A ATOM 159 C LEU A 10 0.009 0.118 0.486 1.00 0.00 A ATOM 160 CA LEU A 10 -1.221 0.469 1.307 1.00 0.00 A ATOM 161 CB LEU A 10 -2.365 -0.574 1.145 1.00 0.00 A ATOM 162 CD1 LEU A 10 -1.200 -2.830 0.796 1.00 0.00 A ATOM 163 CD2 LEU A 10 -1.691 -2.023 3.113 1.00 0.00 A ATOM 164 CG LEU A 10 -2.156 -2.024 1.662 1.00 0.00 A ATOM 165 HN LEU A 10 -2.624 1.842 0.609 1.00 0.00 A ATOM 166 HA LEU A 10 -0.932 0.499 2.347 1.00 0.00 A ATOM 167 HB2 LEU A 10 -3.235 -0.179 1.648 1.00 0.00 A ATOM 168 HB1 LEU A 10 -2.598 -0.628 0.091 1.00 0.00 A ATOM 169 HD11 LEU A 10 -0.235 -2.345 0.776 1.00 0.00 A ATOM 170 HD12 LEU A 10 -1.590 -2.894 -0.209 1.00 0.00 A ATOM 171 HD13 LEU A 10 -1.095 -3.822 1.208 1.00 0.00 A ATOM 172 HD21 LEU A 10 -1.583 -3.042 3.454 1.00 0.00 A ATOM 173 HD22 LEU A 10 -2.415 -1.510 3.728 1.00 0.00 A ATOM 174 HD23 LEU A 10 -0.737 -1.521 3.184 1.00 0.00 A ATOM 175 HG LEU A 10 -3.117 -2.514 1.628 1.00 0.00 A ATOM 176 N LEU A 10 -1.708 1.787 0.966 1.00 0.00 A ATOM 177 O LEU A 10 1.045 -0.207 1.058 1.00 0.00 A ATOM 178 C LYS A 11 2.232 0.809 -1.468 1.00 0.00 A ATOM 179 CA LYS A 11 1.057 -0.136 -1.674 1.00 0.00 A ATOM 180 CB LYS A 11 0.697 -0.308 -3.171 1.00 0.00 A ATOM 181 CD LYS A 11 2.666 -1.890 -3.646 1.00 0.00 A ATOM 182 CE LYS A 11 3.948 -2.068 -4.455 1.00 0.00 A ATOM 183 CG LYS A 11 1.900 -0.631 -4.087 1.00 0.00 A ATOM 184 HN LYS A 11 -0.898 0.562 -1.274 1.00 0.00 A ATOM 185 HA LYS A 11 1.373 -1.094 -1.288 1.00 0.00 A ATOM 186 HB2 LYS A 11 -0.021 -1.110 -3.262 1.00 0.00 A ATOM 187 HB1 LYS A 11 0.240 0.605 -3.522 1.00 0.00 A ATOM 188 HD2 LYS A 11 2.923 -1.804 -2.601 1.00 0.00 A ATOM 189 HD1 LYS A 11 2.035 -2.753 -3.796 1.00 0.00 A ATOM 190 HE2 LYS A 11 3.690 -2.201 -5.495 1.00 0.00 A ATOM 191 HE1 LYS A 11 4.542 -1.173 -4.348 1.00 0.00 A ATOM 192 HG2 LYS A 11 1.546 -0.780 -5.096 1.00 0.00 A ATOM 193 HG1 LYS A 11 2.576 0.212 -4.068 1.00 0.00 A ATOM 194 HZ1 LYS A 11 5.602 -3.323 -4.617 1.00 0.00 A ATOM 195 HZ2 LYS A 11 4.226 -4.121 -4.130 1.00 0.00 A ATOM 196 HZ3 LYS A 11 5.085 -3.153 -3.030 1.00 0.00 A ATOM 197 N LYS A 11 -0.077 0.229 -0.845 1.00 0.00 A ATOM 198 NZ LYS A 11 4.753 -3.233 -4.012 1.00 0.00 A ATOM 199 O LYS A 11 3.355 0.396 -1.579 1.00 0.00 A ATOM 200 C ARG A 12 3.860 2.542 0.371 1.00 0.00 A ATOM 201 CA ARG A 12 3.077 2.975 -0.855 1.00 0.00 A ATOM 202 CB ARG A 12 2.627 4.414 -0.725 1.00 0.00 A ATOM 203 CD ARG A 12 1.889 6.513 -1.839 1.00 0.00 A ATOM 204 CG ARG A 12 2.315 5.078 -2.045 1.00 0.00 A ATOM 205 CZ ARG A 12 2.838 8.597 -0.870 1.00 0.00 A ATOM 206 HN ARG A 12 1.048 2.373 -1.064 1.00 0.00 A ATOM 207 HA ARG A 12 3.744 2.893 -1.700 1.00 0.00 A ATOM 208 HB2 ARG A 12 1.735 4.440 -0.118 1.00 0.00 A ATOM 209 HB1 ARG A 12 3.403 4.979 -0.233 1.00 0.00 A ATOM 210 HD2 ARG A 12 1.722 6.960 -2.807 1.00 0.00 A ATOM 211 HD1 ARG A 12 0.971 6.525 -1.271 1.00 0.00 A ATOM 212 HE ARG A 12 3.681 6.776 -0.800 1.00 0.00 A ATOM 213 HG2 ARG A 12 3.193 5.054 -2.673 1.00 0.00 A ATOM 214 HG1 ARG A 12 1.513 4.537 -2.522 1.00 0.00 A ATOM 215 HH11 ARG A 12 1.076 8.905 -1.875 1.00 0.00 A ATOM 216 HH12 ARG A 12 1.741 10.301 -1.147 1.00 0.00 A ATOM 217 HH21 ARG A 12 4.593 8.672 0.177 1.00 0.00 A ATOM 218 HH22 ARG A 12 3.791 10.167 0.036 1.00 0.00 A ATOM 219 N ARG A 12 1.976 2.062 -1.133 1.00 0.00 A ATOM 220 NE ARG A 12 2.906 7.293 -1.121 1.00 0.00 A ATOM 221 NH1 ARG A 12 1.813 9.318 -1.332 1.00 0.00 A ATOM 222 NH2 ARG A 12 3.804 9.186 -0.172 1.00 0.00 A ATOM 223 O ARG A 12 5.072 2.320 0.282 1.00 0.00 A ATOM 224 C ILE A 13 4.462 0.548 2.513 1.00 0.00 A ATOM 225 CA ILE A 13 3.794 1.908 2.739 1.00 0.00 A ATOM 226 CB ILE A 13 2.755 1.806 3.901 1.00 0.00 A ATOM 227 CD1 ILE A 13 3.108 4.252 4.648 1.00 0.00 A ATOM 228 CG1 ILE A 13 2.120 3.181 4.203 1.00 0.00 A ATOM 229 CG2 ILE A 13 3.382 1.217 5.165 1.00 0.00 A ATOM 230 HN ILE A 13 2.191 2.520 1.473 1.00 0.00 A ATOM 231 HA ILE A 13 4.558 2.626 3.002 1.00 0.00 A ATOM 232 HB ILE A 13 1.975 1.131 3.580 1.00 0.00 A ATOM 233 HD11 ILE A 13 3.625 3.917 5.535 1.00 0.00 A ATOM 234 HD12 ILE A 13 2.571 5.162 4.871 1.00 0.00 A ATOM 235 HD13 ILE A 13 3.823 4.442 3.861 1.00 0.00 A ATOM 236 HG12 ILE A 13 1.630 3.544 3.311 1.00 0.00 A ATOM 237 HG11 ILE A 13 1.383 3.062 4.983 1.00 0.00 A ATOM 238 HG21 ILE A 13 4.192 1.852 5.494 1.00 0.00 A ATOM 239 HG22 ILE A 13 3.766 0.231 4.950 1.00 0.00 A ATOM 240 HG23 ILE A 13 2.635 1.152 5.942 1.00 0.00 A ATOM 241 N ILE A 13 3.162 2.358 1.490 1.00 0.00 A ATOM 242 O ILE A 13 5.606 0.306 2.935 1.00 0.00 A ATOM 243 C LEU A 14 5.494 -1.491 0.534 1.00 0.00 A ATOM 244 CA LEU A 14 4.281 -1.599 1.452 1.00 0.00 A ATOM 245 CB LEU A 14 3.194 -2.468 0.807 1.00 0.00 A ATOM 246 CD1 LEU A 14 3.986 -4.702 1.660 1.00 0.00 A ATOM 247 CD2 LEU A 14 2.447 -4.584 -0.292 1.00 0.00 A ATOM 248 CG LEU A 14 3.586 -3.902 0.432 1.00 0.00 A ATOM 249 HN LEU A 14 2.876 -0.045 1.466 1.00 0.00 A ATOM 250 HA LEU A 14 4.590 -2.067 2.375 1.00 0.00 A ATOM 251 HB2 LEU A 14 2.356 -2.516 1.487 1.00 0.00 A ATOM 252 HB1 LEU A 14 2.868 -1.966 -0.092 1.00 0.00 A ATOM 253 HD11 LEU A 14 4.247 -5.707 1.363 1.00 0.00 A ATOM 254 HD12 LEU A 14 3.160 -4.734 2.355 1.00 0.00 A ATOM 255 HD13 LEU A 14 4.839 -4.237 2.133 1.00 0.00 A ATOM 256 HD21 LEU A 14 2.217 -4.034 -1.193 1.00 0.00 A ATOM 257 HD22 LEU A 14 1.578 -4.605 0.348 1.00 0.00 A ATOM 258 HD23 LEU A 14 2.732 -5.594 -0.549 1.00 0.00 A ATOM 259 HG LEU A 14 4.435 -3.867 -0.234 1.00 0.00 A ATOM 260 N LEU A 14 3.772 -0.300 1.781 1.00 0.00 A ATOM 261 O LEU A 14 6.378 -2.295 0.628 1.00 0.00 A ATOM 262 C ALA A 15 7.935 0.105 -0.577 1.00 0.00 A ATOM 263 CA ALA A 15 6.655 -0.280 -1.260 1.00 0.00 A ATOM 264 CB ALA A 15 6.313 0.735 -2.342 1.00 0.00 A ATOM 265 HN ALA A 15 4.887 0.280 -0.251 1.00 0.00 A ATOM 266 HA ALA A 15 6.803 -1.241 -1.730 1.00 0.00 A ATOM 267 HB1 ALA A 15 5.389 0.450 -2.823 1.00 0.00 A ATOM 268 HB2 ALA A 15 7.107 0.767 -3.073 1.00 0.00 A ATOM 269 HB3 ALA A 15 6.197 1.711 -1.893 1.00 0.00 A ATOM 270 N ALA A 15 5.566 -0.436 -0.290 1.00 0.00 A ATOM 271 O ALA A 15 9.007 0.041 -1.169 1.00 0.00 A ATOM 272 C LYS A 16 9.759 -0.402 1.733 1.00 0.00 A ATOM 273 CA LYS A 16 8.983 0.878 1.436 1.00 0.00 A ATOM 274 CB LYS A 16 8.575 1.595 2.733 1.00 0.00 A ATOM 275 CD LYS A 16 8.374 3.882 1.618 1.00 0.00 A ATOM 276 CE LYS A 16 9.607 4.490 2.271 1.00 0.00 A ATOM 277 CG LYS A 16 7.700 2.838 2.512 1.00 0.00 A ATOM 278 HN LYS A 16 6.926 0.646 1.041 1.00 0.00 A ATOM 279 HA LYS A 16 9.609 1.530 0.846 1.00 0.00 A ATOM 280 HB2 LYS A 16 8.019 0.899 3.345 1.00 0.00 A ATOM 281 HB1 LYS A 16 9.463 1.893 3.269 1.00 0.00 A ATOM 282 HD2 LYS A 16 8.665 3.418 0.688 1.00 0.00 A ATOM 283 HD1 LYS A 16 7.662 4.668 1.412 1.00 0.00 A ATOM 284 HE2 LYS A 16 10.295 3.699 2.529 1.00 0.00 A ATOM 285 HE1 LYS A 16 10.077 5.150 1.560 1.00 0.00 A ATOM 286 HG2 LYS A 16 6.776 2.532 2.044 1.00 0.00 A ATOM 287 HG1 LYS A 16 7.481 3.283 3.472 1.00 0.00 A ATOM 288 HZ1 LYS A 16 10.116 5.661 3.921 1.00 0.00 A ATOM 289 HZ2 LYS A 16 8.820 4.637 4.202 1.00 0.00 A ATOM 290 HZ3 LYS A 16 8.598 6.015 3.277 1.00 0.00 A ATOM 291 N LYS A 16 7.824 0.544 0.656 1.00 0.00 A ATOM 292 NZ LYS A 16 9.266 5.248 3.487 1.00 0.00 A ATOM 293 O LYS A 16 10.991 -0.447 1.621 1.00 0.00 A ATOM 294 C ILE A 17 9.656 -3.653 1.107 1.00 0.00 A ATOM 295 CA ILE A 17 9.663 -2.736 2.349 1.00 0.00 A ATOM 296 CB ILE A 17 9.087 -3.472 3.595 1.00 0.00 A ATOM 297 CD1 ILE A 17 6.949 -4.406 4.655 1.00 0.00 A ATOM 298 CG1 ILE A 17 7.556 -3.623 3.510 1.00 0.00 A ATOM 299 CG2 ILE A 17 9.497 -2.745 4.873 1.00 0.00 A ATOM 300 HN ILE A 17 8.066 -1.331 2.194 1.00 0.00 A ATOM 301 HA ILE A 17 10.703 -2.510 2.545 1.00 0.00 A ATOM 302 HB ILE A 17 9.538 -4.453 3.626 1.00 0.00 A ATOM 303 HD11 ILE A 17 7.173 -3.911 5.588 1.00 0.00 A ATOM 304 HD12 ILE A 17 7.362 -5.404 4.669 1.00 0.00 A ATOM 305 HD13 ILE A 17 5.879 -4.460 4.524 1.00 0.00 A ATOM 306 HG12 ILE A 17 7.103 -2.643 3.509 1.00 0.00 A ATOM 307 HG11 ILE A 17 7.304 -4.128 2.589 1.00 0.00 A ATOM 308 HG21 ILE A 17 9.084 -3.262 5.727 1.00 0.00 A ATOM 309 HG22 ILE A 17 9.120 -1.733 4.848 1.00 0.00 A ATOM 310 HG23 ILE A 17 10.574 -2.726 4.950 1.00 0.00 A ATOM 311 N ILE A 17 9.038 -1.445 2.099 1.00 0.00 A ATOM 312 O ILE A 17 10.687 -4.190 0.721 1.00 0.00 A ATOM 313 C PHE A 18 8.048 -3.843 -1.918 1.00 0.00 A ATOM 314 CA PHE A 18 8.339 -4.658 -0.660 1.00 0.00 A ATOM 315 CB PHE A 18 7.197 -5.649 -0.375 1.00 0.00 A ATOM 316 CD1 PHE A 18 7.809 -7.772 -1.555 1.00 0.00 A ATOM 317 CD2 PHE A 18 5.928 -6.554 -2.347 1.00 0.00 A ATOM 318 CE1 PHE A 18 7.610 -8.723 -2.531 1.00 0.00 A ATOM 319 CE2 PHE A 18 5.723 -7.502 -3.327 1.00 0.00 A ATOM 320 CG PHE A 18 6.975 -6.678 -1.451 1.00 0.00 A ATOM 321 CZ PHE A 18 6.566 -8.587 -3.419 1.00 0.00 A ATOM 322 HN PHE A 18 7.743 -3.225 0.726 1.00 0.00 A ATOM 323 HA PHE A 18 9.256 -5.210 -0.791 1.00 0.00 A ATOM 324 HB2 PHE A 18 7.408 -6.174 0.543 1.00 0.00 A ATOM 325 HB1 PHE A 18 6.280 -5.091 -0.251 1.00 0.00 A ATOM 326 HD1 PHE A 18 8.629 -7.877 -0.860 1.00 0.00 A ATOM 327 HD2 PHE A 18 5.265 -5.704 -2.276 1.00 0.00 A ATOM 328 HE1 PHE A 18 8.273 -9.573 -2.599 1.00 0.00 A ATOM 329 HE2 PHE A 18 4.902 -7.393 -4.022 1.00 0.00 A ATOM 330 HZ PHE A 18 6.409 -9.332 -4.185 1.00 0.00 A ATOM 331 N PHE A 18 8.520 -3.774 0.469 1.00 0.00 A ATOM 332 O PHE A 18 6.927 -3.332 -2.111 1.00 0.00 A ATOM 333 C LYS A 19 8.213 -3.700 -5.011 1.00 0.00 A ATOM 334 CA LYS A 19 8.949 -2.931 -3.949 1.00 0.00 A ATOM 335 CB LYS A 19 10.330 -2.476 -4.449 1.00 0.00 A ATOM 336 CD LYS A 19 11.400 -1.904 -2.174 1.00 0.00 A ATOM 337 CE LYS A 19 12.495 -2.951 -2.217 1.00 0.00 A ATOM 338 CG LYS A 19 11.025 -1.415 -3.575 1.00 0.00 A ATOM 339 HN LYS A 19 9.894 -4.169 -2.573 1.00 0.00 A ATOM 340 HA LYS A 19 8.365 -2.055 -3.707 1.00 0.00 A ATOM 341 HB2 LYS A 19 10.976 -3.338 -4.514 1.00 0.00 A ATOM 342 HB1 LYS A 19 10.210 -2.065 -5.441 1.00 0.00 A ATOM 343 HD2 LYS A 19 11.734 -1.064 -1.584 1.00 0.00 A ATOM 344 HD1 LYS A 19 10.521 -2.332 -1.713 1.00 0.00 A ATOM 345 HE2 LYS A 19 12.181 -3.766 -2.850 1.00 0.00 A ATOM 346 HE1 LYS A 19 13.380 -2.501 -2.641 1.00 0.00 A ATOM 347 HG2 LYS A 19 11.944 -1.162 -4.075 1.00 0.00 A ATOM 348 HG1 LYS A 19 10.394 -0.542 -3.500 1.00 0.00 A ATOM 349 HZ1 LYS A 19 13.580 -4.181 -0.948 1.00 0.00 A ATOM 350 HZ2 LYS A 19 12.008 -3.935 -0.414 1.00 0.00 A ATOM 351 HZ3 LYS A 19 13.167 -2.715 -0.250 1.00 0.00 A ATOM 352 N LYS A 19 9.046 -3.709 -2.748 1.00 0.00 A ATOM 353 NZ LYS A 19 12.823 -3.473 -0.872 1.00 0.00 A ATOM 354 OT1 LYS A 19 7.065 -3.339 -5.310 1.00 0.00 A ATOM 355 OT2 LYS A 19 8.749 -4.705 -5.510 1.00 0.00 A END
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