NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
396557 |
1skh   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.502 -1.859 -2.790 1.00 0.00 A ATOM 2 CA MET A 1 -17.246 -2.725 -2.900 1.00 0.00 A ATOM 3 CB MET A 1 -16.567 -2.815 -1.532 1.00 0.00 A ATOM 4 CE MET A 1 -16.989 -6.077 -2.824 1.00 0.00 A ATOM 5 CG MET A 1 -15.738 -4.095 -1.414 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.707 -1.977 -4.768 1.00 0.00 A ATOM 7 HA MET A 1 -17.509 -3.713 -3.277 1.00 0.00 A ATOM 8 HB2 MET A 1 -15.924 -1.946 -1.384 1.00 0.00 A ATOM 9 HB1 MET A 1 -17.320 -2.790 -0.745 1.00 0.00 A ATOM 10 HE1 MET A 1 -16.289 -5.544 -3.468 1.00 0.00 A ATOM 11 HE2 MET A 1 -16.778 -7.145 -2.863 1.00 0.00 A ATOM 12 HE3 MET A 1 -18.008 -5.895 -3.167 1.00 0.00 A ATOM 13 HG2 MET A 1 -15.152 -4.244 -2.321 1.00 0.00 A ATOM 14 HG1 MET A 1 -15.031 -4.006 -0.589 1.00 0.00 A ATOM 15 N MET A 1 -16.315 -2.172 -3.869 1.00 0.00 A ATOM 16 O MET A 1 -19.565 -2.236 -3.281 1.00 0.00 A ATOM 17 SD MET A 1 -16.813 -5.495 -1.146 1.00 0.00 A ATOM 18 C VAL A 2 -19.003 1.616 -2.369 1.00 0.00 A ATOM 19 CA VAL A 2 -19.446 0.209 -1.963 1.00 0.00 A ATOM 20 CB VAL A 2 -19.960 0.135 -0.525 1.00 0.00 A ATOM 21 CG1 VAL A 2 -21.394 0.662 -0.426 1.00 0.00 A ATOM 22 CG2 VAL A 2 -19.863 -1.292 0.020 1.00 0.00 A ATOM 23 HN VAL A 2 -17.470 -0.415 -1.747 1.00 0.00 A ATOM 24 HA VAL A 2 -20.251 -0.110 -2.627 1.00 0.00 A ATOM 25 HB VAL A 2 -19.326 0.773 0.091 1.00 0.00 A ATOM 26 HG11 VAL A 2 -22.053 0.034 -1.026 1.00 0.00 A ATOM 27 HG12 VAL A 2 -21.718 0.641 0.613 1.00 0.00 A ATOM 28 HG13 VAL A 2 -21.430 1.686 -0.799 1.00 0.00 A ATOM 29 HG21 VAL A 2 -20.554 -1.410 0.855 1.00 0.00 A ATOM 30 HG22 VAL A 2 -20.120 -2.000 -0.768 1.00 0.00 A ATOM 31 HG23 VAL A 2 -18.845 -1.482 0.361 1.00 0.00 A ATOM 32 N VAL A 2 -18.338 -0.714 -2.144 1.00 0.00 A ATOM 33 O VAL A 2 -17.809 1.908 -2.403 1.00 0.00 A ATOM 34 C LYS A 3 -18.977 4.540 -1.933 1.00 0.00 A ATOM 35 CA LYS A 3 -19.715 3.820 -3.064 1.00 0.00 A ATOM 36 CB LYS A 3 -21.004 4.520 -3.499 1.00 0.00 A ATOM 37 CD LYS A 3 -21.554 6.444 -5.033 1.00 0.00 A ATOM 38 CE LYS A 3 -22.660 6.416 -6.090 1.00 0.00 A ATOM 39 CG LYS A 3 -20.872 5.079 -4.917 1.00 0.00 A ATOM 40 HN LYS A 3 -20.957 2.205 -2.631 1.00 0.00 A ATOM 41 HA LYS A 3 -19.059 3.782 -3.933 1.00 0.00 A ATOM 42 HB2 LYS A 3 -21.836 3.816 -3.458 1.00 0.00 A ATOM 43 HB1 LYS A 3 -21.237 5.327 -2.806 1.00 0.00 A ATOM 44 HD2 LYS A 3 -21.975 6.728 -4.069 1.00 0.00 A ATOM 45 HD1 LYS A 3 -20.816 7.202 -5.294 1.00 0.00 A ATOM 46 HE2 LYS A 3 -23.132 5.433 -6.105 1.00 0.00 A ATOM 47 HE1 LYS A 3 -23.435 7.137 -5.834 1.00 0.00 A ATOM 48 HG2 LYS A 3 -19.818 5.172 -5.179 1.00 0.00 A ATOM 49 HG1 LYS A 3 -21.317 4.384 -5.629 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -21.293 7.331 -7.371 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -21.818 5.891 -7.923 1.00 0.00 A ATOM 52 N LYS A 3 -19.988 2.451 -2.663 1.00 0.00 A ATOM 53 NZ LYS A 3 -22.106 6.727 -7.428 1.00 0.00 A ATOM 54 O LYS A 3 -18.306 5.544 -2.165 1.00 0.00 A ATOM 55 C SER A 4 -17.026 4.123 0.508 1.00 0.00 A ATOM 56 CA SER A 4 -18.484 4.577 0.435 1.00 0.00 A ATOM 57 CB SER A 4 -19.224 4.194 1.718 1.00 0.00 A ATOM 58 HN SER A 4 -19.675 3.182 -0.551 1.00 0.00 A ATOM 59 HA SER A 4 -18.543 5.657 0.292 1.00 0.00 A ATOM 60 HB2 SER A 4 -19.693 3.219 1.588 1.00 0.00 A ATOM 61 HB1 SER A 4 -18.508 4.096 2.534 1.00 0.00 A ATOM 62 HG SER A 4 -20.049 6.013 1.585 1.00 0.00 A ATOM 63 N SER A 4 -19.128 3.999 -0.733 1.00 0.00 A ATOM 64 O SER A 4 -16.198 4.778 1.140 1.00 0.00 A ATOM 65 OG SER A 4 -20.216 5.155 2.070 1.00 0.00 A ATOM 66 C LYS A 5 -14.731 2.818 -1.489 1.00 0.00 A ATOM 67 CA LYS A 5 -15.409 2.455 -0.166 1.00 0.00 A ATOM 68 CB LYS A 5 -15.441 0.951 0.116 1.00 0.00 A ATOM 69 CD LYS A 5 -14.933 0.064 2.421 1.00 0.00 A ATOM 70 CE LYS A 5 -13.861 -0.016 3.509 1.00 0.00 A ATOM 71 CG LYS A 5 -14.338 0.554 1.100 1.00 0.00 A ATOM 72 HN LYS A 5 -17.433 2.478 -0.659 1.00 0.00 A ATOM 73 HA LYS A 5 -14.854 2.922 0.647 1.00 0.00 A ATOM 74 HB2 LYS A 5 -16.414 0.673 0.523 1.00 0.00 A ATOM 75 HB1 LYS A 5 -15.318 0.400 -0.817 1.00 0.00 A ATOM 76 HD2 LYS A 5 -15.728 0.739 2.739 1.00 0.00 A ATOM 77 HD1 LYS A 5 -15.387 -0.917 2.280 1.00 0.00 A ATOM 78 HE2 LYS A 5 -12.926 -0.381 3.080 1.00 0.00 A ATOM 79 HE1 LYS A 5 -13.661 0.979 3.906 1.00 0.00 A ATOM 80 HG2 LYS A 5 -13.721 -0.231 0.662 1.00 0.00 A ATOM 81 HG1 LYS A 5 -13.686 1.407 1.283 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -14.504 -1.849 4.265 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -13.586 -1.012 5.319 1.00 0.00 A ATOM 84 N LYS A 5 -16.754 3.004 -0.149 1.00 0.00 A ATOM 85 NZ LYS A 5 -14.296 -0.915 4.601 1.00 0.00 A ATOM 86 O LYS A 5 -14.277 1.939 -2.220 1.00 0.00 A ATOM 87 C ILE A 6 -12.730 5.263 -2.642 1.00 0.00 A ATOM 88 CA ILE A 6 -14.071 4.605 -2.978 1.00 0.00 A ATOM 89 CB ILE A 6 -15.035 5.524 -3.731 1.00 0.00 A ATOM 90 CD1 ILE A 6 -15.630 3.938 -5.599 1.00 0.00 A ATOM 91 CG1 ILE A 6 -16.155 4.720 -4.392 1.00 0.00 A ATOM 92 CG2 ILE A 6 -14.285 6.399 -4.737 1.00 0.00 A ATOM 93 HN ILE A 6 -15.057 4.823 -1.156 1.00 0.00 A ATOM 94 HA ILE A 6 -13.882 3.743 -3.618 1.00 0.00 A ATOM 95 HB ILE A 6 -15.502 6.194 -3.009 1.00 0.00 A ATOM 96 HD11 ILE A 6 -14.557 4.102 -5.698 1.00 0.00 A ATOM 97 HD12 ILE A 6 -15.824 2.876 -5.456 1.00 0.00 A ATOM 98 HD13 ILE A 6 -16.134 4.282 -6.502 1.00 0.00 A ATOM 99 HG12 ILE A 6 -16.589 4.030 -3.669 1.00 0.00 A ATOM 100 HG11 ILE A 6 -16.952 5.393 -4.709 1.00 0.00 A ATOM 101 HG21 ILE A 6 -13.378 5.887 -5.059 1.00 0.00 A ATOM 102 HG22 ILE A 6 -14.922 6.586 -5.602 1.00 0.00 A ATOM 103 HG23 ILE A 6 -14.020 7.347 -4.269 1.00 0.00 A ATOM 104 N ILE A 6 -14.685 4.114 -1.756 1.00 0.00 A ATOM 105 O ILE A 6 -11.863 5.388 -3.505 1.00 0.00 A ATOM 106 C GLY A 7 -10.391 5.272 -0.387 1.00 0.00 A ATOM 107 CA GLY A 7 -11.383 6.305 -0.925 1.00 0.00 A ATOM 108 HN GLY A 7 -13.314 5.558 -0.690 1.00 0.00 A ATOM 109 HA2 GLY A 7 -10.928 6.860 -1.744 1.00 0.00 A ATOM 110 HA1 GLY A 7 -11.621 7.027 -0.144 1.00 0.00 A ATOM 111 N GLY A 7 -12.603 5.664 -1.386 1.00 0.00 A ATOM 112 O GLY A 7 -9.630 5.560 0.536 1.00 0.00 A ATOM 113 C SER A 8 -8.531 2.724 -1.687 1.00 0.00 A ATOM 114 CA SER A 8 -9.545 3.014 -0.579 1.00 0.00 A ATOM 115 CB SER A 8 -10.335 1.749 -0.238 1.00 0.00 A ATOM 116 HN SER A 8 -11.055 3.866 -1.736 1.00 0.00 A ATOM 117 HA SER A 8 -9.041 3.378 0.316 1.00 0.00 A ATOM 118 HB2 SER A 8 -11.230 2.021 0.323 1.00 0.00 A ATOM 119 HB1 SER A 8 -10.670 1.272 -1.160 1.00 0.00 A ATOM 120 HG SER A 8 -8.601 1.102 0.521 1.00 0.00 A ATOM 121 N SER A 8 -10.432 4.091 -0.986 1.00 0.00 A ATOM 122 O SER A 8 -7.463 2.172 -1.427 1.00 0.00 A ATOM 123 OG SER A 8 -9.563 0.825 0.522 1.00 0.00 A ATOM 124 C TRP A 9 -6.867 3.880 -3.948 1.00 0.00 A ATOM 125 CA TRP A 9 -8.036 2.898 -4.048 1.00 0.00 A ATOM 126 CB TRP A 9 -8.820 3.031 -5.356 1.00 0.00 A ATOM 127 CD1 TRP A 9 -9.505 5.473 -5.835 1.00 0.00 A ATOM 128 CD2 TRP A 9 -7.704 4.833 -6.957 1.00 0.00 A ATOM 129 CE2 TRP A 9 -7.961 6.145 -7.300 1.00 0.00 A ATOM 130 CE3 TRP A 9 -6.616 4.132 -7.504 1.00 0.00 A ATOM 131 CG TRP A 9 -8.708 4.409 -6.010 1.00 0.00 A ATOM 132 CH2 TRP A 9 -6.084 6.189 -8.762 1.00 0.00 A ATOM 133 CZ2 TRP A 9 -7.174 6.868 -8.205 1.00 0.00 A ATOM 134 CZ3 TRP A 9 -5.839 4.868 -8.406 1.00 0.00 A ATOM 135 HN TRP A 9 -9.770 3.559 -3.103 1.00 0.00 A ATOM 136 HA TRP A 9 -7.667 1.873 -4.002 1.00 0.00 A ATOM 137 HB2 TRP A 9 -8.464 2.276 -6.058 1.00 0.00 A ATOM 138 HB1 TRP A 9 -9.870 2.816 -5.162 1.00 0.00 A ATOM 139 HD1 TRP A 9 -10.373 5.487 -5.175 1.00 0.00 A ATOM 140 HE1 TRP A 9 -9.563 7.527 -6.639 1.00 0.00 A ATOM 141 HE3 TRP A 9 -6.393 3.096 -7.248 1.00 0.00 A ATOM 142 HH2 TRP A 9 -5.430 6.695 -9.474 1.00 0.00 A ATOM 143 HZ2 TRP A 9 -7.398 7.904 -8.460 1.00 0.00 A ATOM 144 HZ3 TRP A 9 -4.982 4.372 -8.860 1.00 0.00 A ATOM 145 N TRP A 9 -8.900 3.109 -2.899 1.00 0.00 A ATOM 146 NE1 TRP A 9 -9.090 6.546 -6.597 1.00 0.00 A ATOM 147 O TRP A 9 -5.730 3.531 -4.260 1.00 0.00 A ATOM 148 C ILE A 10 -4.984 5.562 -2.598 1.00 0.00 A ATOM 149 CA ILE A 10 -6.180 6.125 -3.367 1.00 0.00 A ATOM 150 CB ILE A 10 -6.786 7.378 -2.732 1.00 0.00 A ATOM 151 CD1 ILE A 10 -5.922 9.492 -3.801 1.00 0.00 A ATOM 152 CG1 ILE A 10 -5.753 8.503 -2.646 1.00 0.00 A ATOM 153 CG2 ILE A 10 -7.399 7.058 -1.367 1.00 0.00 A ATOM 154 HN ILE A 10 -8.117 5.365 -3.261 1.00 0.00 A ATOM 155 HA ILE A 10 -5.848 6.400 -4.369 1.00 0.00 A ATOM 156 HB ILE A 10 -7.593 7.730 -3.373 1.00 0.00 A ATOM 157 HD11 ILE A 10 -4.969 9.620 -4.313 1.00 0.00 A ATOM 158 HD12 ILE A 10 -6.663 9.108 -4.503 1.00 0.00 A ATOM 159 HD13 ILE A 10 -6.256 10.454 -3.410 1.00 0.00 A ATOM 160 HG12 ILE A 10 -5.858 9.027 -1.696 1.00 0.00 A ATOM 161 HG11 ILE A 10 -4.747 8.082 -2.667 1.00 0.00 A ATOM 162 HG21 ILE A 10 -7.650 7.987 -0.855 1.00 0.00 A ATOM 163 HG22 ILE A 10 -8.303 6.465 -1.505 1.00 0.00 A ATOM 164 HG23 ILE A 10 -6.683 6.495 -0.770 1.00 0.00 A ATOM 165 N ILE A 10 -7.189 5.090 -3.513 1.00 0.00 A ATOM 166 O ILE A 10 -3.835 5.864 -2.921 1.00 0.00 A ATOM 167 C LEU A 11 -3.466 3.147 -1.623 1.00 0.00 A ATOM 168 CA LEU A 11 -4.258 4.145 -0.777 1.00 0.00 A ATOM 169 CB LEU A 11 -4.865 3.535 0.489 1.00 0.00 A ATOM 170 CD1 LEU A 11 -2.845 3.824 1.972 1.00 0.00 A ATOM 171 CD2 LEU A 11 -4.680 5.575 1.960 1.00 0.00 A ATOM 172 CG LEU A 11 -4.344 4.090 1.817 1.00 0.00 A ATOM 173 HN LEU A 11 -6.230 4.514 -1.338 1.00 0.00 A ATOM 174 HA LEU A 11 -3.583 4.941 -0.460 1.00 0.00 A ATOM 175 HB2 LEU A 11 -5.944 3.680 0.456 1.00 0.00 A ATOM 176 HB1 LEU A 11 -4.685 2.461 0.471 1.00 0.00 A ATOM 177 HD11 LEU A 11 -2.563 2.968 1.359 1.00 0.00 A ATOM 178 HD12 LEU A 11 -2.285 4.702 1.651 1.00 0.00 A ATOM 179 HD13 LEU A 11 -2.621 3.611 3.017 1.00 0.00 A ATOM 180 HD21 LEU A 11 -3.761 6.143 2.106 1.00 0.00 A ATOM 181 HD22 LEU A 11 -5.183 5.923 1.058 1.00 0.00 A ATOM 182 HD23 LEU A 11 -5.336 5.718 2.819 1.00 0.00 A ATOM 183 HG LEU A 11 -4.850 3.565 2.627 1.00 0.00 A ATOM 184 N LEU A 11 -5.294 4.754 -1.595 1.00 0.00 A ATOM 185 O LEU A 11 -2.248 3.260 -1.745 1.00 0.00 A ATOM 186 C VAL A 12 -2.904 1.840 -4.219 1.00 0.00 A ATOM 187 CA VAL A 12 -3.572 1.172 -3.017 1.00 0.00 A ATOM 188 CB VAL A 12 -4.611 0.122 -3.416 1.00 0.00 A ATOM 189 CG1 VAL A 12 -3.953 -1.042 -4.161 1.00 0.00 A ATOM 190 CG2 VAL A 12 -5.386 -0.376 -2.195 1.00 0.00 A ATOM 191 HN VAL A 12 -5.183 2.107 -2.080 1.00 0.00 A ATOM 192 HA VAL A 12 -2.807 0.680 -2.417 1.00 0.00 A ATOM 193 HB VAL A 12 -5.321 0.594 -4.094 1.00 0.00 A ATOM 194 HG11 VAL A 12 -2.942 -0.761 -4.455 1.00 0.00 A ATOM 195 HG12 VAL A 12 -3.913 -1.914 -3.507 1.00 0.00 A ATOM 196 HG13 VAL A 12 -4.536 -1.281 -5.050 1.00 0.00 A ATOM 197 HG21 VAL A 12 -6.456 -0.308 -2.392 1.00 0.00 A ATOM 198 HG22 VAL A 12 -5.119 -1.413 -1.993 1.00 0.00 A ATOM 199 HG23 VAL A 12 -5.136 0.239 -1.330 1.00 0.00 A ATOM 200 N VAL A 12 -4.193 2.191 -2.185 1.00 0.00 A ATOM 201 O VAL A 12 -2.087 1.223 -4.901 1.00 0.00 A ATOM 202 C LEU A 13 -1.266 4.210 -5.241 1.00 0.00 A ATOM 203 CA LEU A 13 -2.720 3.850 -5.552 1.00 0.00 A ATOM 204 CB LEU A 13 -3.599 5.062 -5.867 1.00 0.00 A ATOM 205 CD1 LEU A 13 -1.740 6.420 -6.894 1.00 0.00 A ATOM 206 CD2 LEU A 13 -3.885 7.551 -6.151 1.00 0.00 A ATOM 207 CG LEU A 13 -2.892 6.418 -5.887 1.00 0.00 A ATOM 208 HN LEU A 13 -3.939 3.588 -3.884 1.00 0.00 A ATOM 209 HA LEU A 13 -2.735 3.204 -6.429 1.00 0.00 A ATOM 210 HB2 LEU A 13 -4.067 4.903 -6.838 1.00 0.00 A ATOM 211 HB1 LEU A 13 -4.402 5.104 -5.129 1.00 0.00 A ATOM 212 HD11 LEU A 13 -1.619 5.419 -7.309 1.00 0.00 A ATOM 213 HD12 LEU A 13 -1.961 7.122 -7.698 1.00 0.00 A ATOM 214 HD13 LEU A 13 -0.820 6.720 -6.393 1.00 0.00 A ATOM 215 HD21 LEU A 13 -4.878 7.132 -6.321 1.00 0.00 A ATOM 216 HD22 LEU A 13 -3.916 8.216 -5.287 1.00 0.00 A ATOM 217 HD23 LEU A 13 -3.572 8.112 -7.031 1.00 0.00 A ATOM 218 HG LEU A 13 -2.458 6.592 -4.902 1.00 0.00 A ATOM 219 N LEU A 13 -3.275 3.093 -4.444 1.00 0.00 A ATOM 220 O LEU A 13 -0.368 3.920 -6.030 1.00 0.00 A ATOM 221 C PHE A 14 1.201 4.043 -3.623 1.00 0.00 A ATOM 222 CA PHE A 14 0.251 5.242 -3.665 1.00 0.00 A ATOM 223 CB PHE A 14 0.115 5.819 -2.254 1.00 0.00 A ATOM 224 CD1 PHE A 14 -0.810 7.972 -3.137 1.00 0.00 A ATOM 225 CD2 PHE A 14 -1.672 7.146 -1.107 1.00 0.00 A ATOM 226 CE1 PHE A 14 -1.680 9.090 -3.052 1.00 0.00 A ATOM 227 CE2 PHE A 14 -2.543 8.265 -1.022 1.00 0.00 A ATOM 228 CG PHE A 14 -0.823 7.023 -2.163 1.00 0.00 A ATOM 229 CZ PHE A 14 -2.529 9.213 -1.997 1.00 0.00 A ATOM 230 HN PHE A 14 -1.814 5.072 -3.453 1.00 0.00 A ATOM 231 HA PHE A 14 0.617 5.968 -4.391 1.00 0.00 A ATOM 232 HB2 PHE A 14 -0.248 5.037 -1.586 1.00 0.00 A ATOM 233 HB1 PHE A 14 1.101 6.111 -1.895 1.00 0.00 A ATOM 234 HD1 PHE A 14 -0.130 7.874 -3.983 1.00 0.00 A ATOM 235 HD2 PHE A 14 -1.683 6.386 -0.326 1.00 0.00 A ATOM 236 HE1 PHE A 14 -1.670 9.851 -3.833 1.00 0.00 A ATOM 237 HE2 PHE A 14 -3.222 8.363 -0.176 1.00 0.00 A ATOM 238 HZ PHE A 14 -3.198 10.072 -1.931 1.00 0.00 A ATOM 239 N PHE A 14 -1.078 4.839 -4.089 1.00 0.00 A ATOM 240 O PHE A 14 2.296 4.095 -4.179 1.00 0.00 A ATOM 241 C VAL A 15 1.777 1.190 -4.228 1.00 0.00 A ATOM 242 CA VAL A 15 1.541 1.781 -2.837 1.00 0.00 A ATOM 243 CB VAL A 15 0.860 0.801 -1.879 1.00 0.00 A ATOM 244 CG1 VAL A 15 0.613 1.451 -0.516 1.00 0.00 A ATOM 245 CG2 VAL A 15 -0.443 0.267 -2.476 1.00 0.00 A ATOM 246 HN VAL A 15 -0.147 2.957 -2.509 1.00 0.00 A ATOM 247 HA VAL A 15 2.502 2.061 -2.407 1.00 0.00 A ATOM 248 HB VAL A 15 1.531 -0.044 -1.730 1.00 0.00 A ATOM 249 HG11 VAL A 15 0.182 2.442 -0.658 1.00 0.00 A ATOM 250 HG12 VAL A 15 -0.078 0.834 0.060 1.00 0.00 A ATOM 251 HG13 VAL A 15 1.557 1.538 0.022 1.00 0.00 A ATOM 252 HG21 VAL A 15 -0.943 1.062 -3.030 1.00 0.00 A ATOM 253 HG22 VAL A 15 -0.221 -0.561 -3.150 1.00 0.00 A ATOM 254 HG23 VAL A 15 -1.094 -0.081 -1.674 1.00 0.00 A ATOM 255 N VAL A 15 0.746 2.991 -2.958 1.00 0.00 A ATOM 256 O VAL A 15 2.731 0.440 -4.434 1.00 0.00 A ATOM 257 C ALA A 16 2.048 1.878 -7.263 1.00 0.00 A ATOM 258 CA ALA A 16 0.994 1.063 -6.513 1.00 0.00 A ATOM 259 CB ALA A 16 -0.381 1.131 -7.181 1.00 0.00 A ATOM 260 HN ALA A 16 0.120 2.158 -4.972 1.00 0.00 A ATOM 261 HA ALA A 16 1.313 0.021 -6.472 1.00 0.00 A ATOM 262 HB1 ALA A 16 -0.890 0.175 -7.064 1.00 0.00 A ATOM 263 HB2 ALA A 16 -0.972 1.919 -6.716 1.00 0.00 A ATOM 264 HB3 ALA A 16 -0.258 1.349 -8.243 1.00 0.00 A ATOM 265 N ALA A 16 0.893 1.549 -5.147 1.00 0.00 A ATOM 266 O ALA A 16 2.885 1.317 -7.970 1.00 0.00 A ATOM 267 C MET A 17 4.351 3.774 -7.319 1.00 0.00 A ATOM 268 CA MET A 17 2.913 4.087 -7.735 1.00 0.00 A ATOM 269 CB MET A 17 2.577 5.533 -7.365 1.00 0.00 A ATOM 270 CE MET A 17 3.520 8.768 -8.938 1.00 0.00 A ATOM 271 CG MET A 17 2.265 6.360 -8.614 1.00 0.00 A ATOM 272 HN MET A 17 1.291 3.637 -6.509 1.00 0.00 A ATOM 273 HA MET A 17 2.791 3.912 -8.805 1.00 0.00 A ATOM 274 HB2 MET A 17 1.721 5.550 -6.690 1.00 0.00 A ATOM 275 HB1 MET A 17 3.415 5.980 -6.829 1.00 0.00 A ATOM 276 HE1 MET A 17 3.266 9.153 -9.925 1.00 0.00 A ATOM 277 HE2 MET A 17 3.907 9.578 -8.320 1.00 0.00 A ATOM 278 HE3 MET A 17 4.281 7.993 -9.037 1.00 0.00 A ATOM 279 HG2 MET A 17 3.069 6.254 -9.341 1.00 0.00 A ATOM 280 HG1 MET A 17 1.356 5.989 -9.089 1.00 0.00 A ATOM 281 N MET A 17 1.975 3.189 -7.084 1.00 0.00 A ATOM 282 O MET A 17 5.267 3.838 -8.137 1.00 0.00 A ATOM 283 SD MET A 17 2.063 8.079 -8.173 1.00 0.00 A ATOM 284 C TRP A 18 6.232 1.756 -6.065 1.00 0.00 A ATOM 285 CA TRP A 18 5.816 3.119 -5.509 1.00 0.00 A ATOM 286 CB TRP A 18 5.810 3.164 -3.980 1.00 0.00 A ATOM 287 CD1 TRP A 18 5.297 5.691 -3.867 1.00 0.00 A ATOM 288 CD2 TRP A 18 4.387 4.539 -2.207 1.00 0.00 A ATOM 289 CE2 TRP A 18 4.040 5.863 -2.030 1.00 0.00 A ATOM 290 CE3 TRP A 18 3.961 3.544 -1.311 1.00 0.00 A ATOM 291 CG TRP A 18 5.199 4.441 -3.397 1.00 0.00 A ATOM 292 CH2 TRP A 18 2.814 5.338 -0.060 1.00 0.00 A ATOM 293 CZ2 TRP A 18 3.250 6.313 -0.965 1.00 0.00 A ATOM 294 CZ3 TRP A 18 3.173 4.009 -0.252 1.00 0.00 A ATOM 295 HN TRP A 18 3.755 3.393 -5.385 1.00 0.00 A ATOM 296 HA TRP A 18 6.513 3.888 -5.846 1.00 0.00 A ATOM 297 HB2 TRP A 18 5.256 2.304 -3.603 1.00 0.00 A ATOM 298 HB1 TRP A 18 6.834 3.066 -3.619 1.00 0.00 A ATOM 299 HD1 TRP A 18 5.850 5.968 -4.765 1.00 0.00 A ATOM 300 HE1 TRP A 18 4.530 7.661 -3.231 1.00 0.00 A ATOM 301 HE3 TRP A 18 4.222 2.492 -1.429 1.00 0.00 A ATOM 302 HH2 TRP A 18 2.196 5.620 0.793 1.00 0.00 A ATOM 303 HZ2 TRP A 18 2.990 7.364 -0.848 1.00 0.00 A ATOM 304 HZ3 TRP A 18 2.816 3.278 0.472 1.00 0.00 A ATOM 305 N TRP A 18 4.505 3.443 -6.045 1.00 0.00 A ATOM 306 NE1 TRP A 18 4.610 6.586 -3.072 1.00 0.00 A ATOM 307 O TRP A 18 7.307 1.622 -6.647 1.00 0.00 A ATOM 308 C SER A 19 5.919 -0.545 -7.843 1.00 0.00 A ATOM 309 CA SER A 19 5.621 -0.567 -6.342 1.00 0.00 A ATOM 310 CB SER A 19 4.439 -1.494 -6.050 1.00 0.00 A ATOM 311 HN SER A 19 4.486 0.899 -5.393 1.00 0.00 A ATOM 312 HA SER A 19 6.494 -0.905 -5.784 1.00 0.00 A ATOM 313 HB2 SER A 19 3.524 -1.049 -6.439 1.00 0.00 A ATOM 314 HB1 SER A 19 4.582 -2.439 -6.574 1.00 0.00 A ATOM 315 HG SER A 19 4.645 -0.972 -4.129 1.00 0.00 A ATOM 316 N SER A 19 5.358 0.781 -5.867 1.00 0.00 A ATOM 317 O SER A 19 6.550 -1.460 -8.368 1.00 0.00 A ATOM 318 OG SER A 19 4.289 -1.743 -4.655 1.00 0.00 A ATOM 319 C ASP A 20 7.113 1.066 -10.179 1.00 0.00 A ATOM 320 CA ASP A 20 5.659 0.666 -9.920 1.00 0.00 A ATOM 321 CB ASP A 20 4.758 1.762 -10.494 1.00 0.00 A ATOM 322 CG ASP A 20 3.542 1.257 -11.273 1.00 0.00 A ATOM 323 HN ASP A 20 4.939 1.253 -8.056 1.00 0.00 A ATOM 324 HA ASP A 20 5.410 -0.304 -10.352 1.00 0.00 A ATOM 325 HB2 ASP A 20 4.410 2.390 -9.675 1.00 0.00 A ATOM 326 HB1 ASP A 20 5.354 2.395 -11.151 1.00 0.00 A ATOM 327 HD2 ASP A 20 3.192 0.295 -12.854 1.00 0.00 A ATOM 328 N ASP A 20 5.450 0.512 -8.491 1.00 0.00 A ATOM 329 O ASP A 20 7.764 0.514 -11.064 1.00 0.00 A ATOM 330 OD1 ASP A 20 2.459 1.055 -10.704 1.00 0.00 A ATOM 331 OD2 ASP A 20 3.743 1.066 -12.533 1.00 0.00 A ATOM 332 C VAL A 21 9.914 1.381 -9.155 1.00 0.00 A ATOM 333 CA VAL A 21 8.944 2.505 -9.524 1.00 0.00 A ATOM 334 CB VAL A 21 9.139 3.765 -8.677 1.00 0.00 A ATOM 335 CG1 VAL A 21 10.597 4.227 -8.711 1.00 0.00 A ATOM 336 CG2 VAL A 21 8.199 4.883 -9.132 1.00 0.00 A ATOM 337 HN VAL A 21 7.042 2.468 -8.673 1.00 0.00 A ATOM 338 HA VAL A 21 9.098 2.773 -10.569 1.00 0.00 A ATOM 339 HB VAL A 21 8.891 3.517 -7.645 1.00 0.00 A ATOM 340 HG11 VAL A 21 10.764 4.963 -7.926 1.00 0.00 A ATOM 341 HG12 VAL A 21 11.253 3.372 -8.552 1.00 0.00 A ATOM 342 HG13 VAL A 21 10.814 4.675 -9.681 1.00 0.00 A ATOM 343 HG21 VAL A 21 8.746 5.584 -9.762 1.00 0.00 A ATOM 344 HG22 VAL A 21 7.373 4.453 -9.699 1.00 0.00 A ATOM 345 HG23 VAL A 21 7.808 5.406 -8.260 1.00 0.00 A ATOM 346 N VAL A 21 7.580 2.024 -9.390 1.00 0.00 A ATOM 347 O VAL A 21 11.065 1.381 -9.590 1.00 0.00 A ATOM 348 C GLY A 22 9.979 -1.901 -8.815 1.00 0.00 A ATOM 349 CA GLY A 22 10.222 -0.679 -7.926 1.00 0.00 A ATOM 350 HN GLY A 22 8.477 0.455 -8.008 1.00 0.00 A ATOM 351 HA2 GLY A 22 11.278 -0.407 -7.956 1.00 0.00 A ATOM 352 HA1 GLY A 22 9.986 -0.926 -6.890 1.00 0.00 A ATOM 353 N GLY A 22 9.414 0.448 -8.357 1.00 0.00 A ATOM 354 O GLY A 22 9.829 -3.015 -8.317 1.00 0.00 A ATOM 355 C LEU A 23 10.789 -2.631 -12.177 1.00 0.00 A ATOM 356 CA LEU A 23 9.726 -2.713 -11.079 1.00 0.00 A ATOM 357 CB LEU A 23 8.292 -2.668 -11.606 1.00 0.00 A ATOM 358 CD1 LEU A 23 8.526 -4.595 -13.217 1.00 0.00 A ATOM 359 CD2 LEU A 23 7.570 -4.978 -10.898 1.00 0.00 A ATOM 360 CG LEU A 23 7.704 -4.003 -12.069 1.00 0.00 A ATOM 361 HN LEU A 23 10.072 -0.739 -10.512 1.00 0.00 A ATOM 362 HA LEU A 23 9.847 -3.660 -10.553 1.00 0.00 A ATOM 363 HB2 LEU A 23 7.650 -2.265 -10.823 1.00 0.00 A ATOM 364 HB1 LEU A 23 8.253 -1.968 -12.441 1.00 0.00 A ATOM 365 HD11 LEU A 23 9.570 -4.673 -12.913 1.00 0.00 A ATOM 366 HD12 LEU A 23 8.143 -5.584 -13.464 1.00 0.00 A ATOM 367 HD13 LEU A 23 8.449 -3.946 -14.089 1.00 0.00 A ATOM 368 HD21 LEU A 23 6.521 -5.062 -10.613 1.00 0.00 A ATOM 369 HD22 LEU A 23 7.945 -5.958 -11.196 1.00 0.00 A ATOM 370 HD23 LEU A 23 8.148 -4.611 -10.051 1.00 0.00 A ATOM 371 HG LEU A 23 6.701 -3.821 -12.453 1.00 0.00 A ATOM 372 N LEU A 23 9.948 -1.648 -10.116 1.00 0.00 A ATOM 373 O LEU A 23 11.541 -3.580 -12.391 1.00 0.00 A ATOM 374 C CYS A 24 12.888 -0.366 -13.387 1.00 0.00 A ATOM 375 CA CYS A 24 11.771 -1.268 -13.917 1.00 0.00 A ATOM 376 CB CYS A 24 11.103 -0.679 -15.161 1.00 0.00 A ATOM 377 HN CYS A 24 10.199 -0.720 -12.666 1.00 0.00 A ATOM 378 HA CYS A 24 12.163 -2.248 -14.192 1.00 0.00 A ATOM 379 HB2 CYS A 24 11.858 -0.443 -15.912 1.00 0.00 A ATOM 380 HB1 CYS A 24 10.431 -1.414 -15.605 1.00 0.00 A ATOM 381 HG CYS A 24 11.195 1.669 -14.841 1.00 0.00 A ATOM 382 N CYS A 24 10.814 -1.488 -12.846 1.00 0.00 A ATOM 383 O CYS A 24 12.932 0.823 -13.703 1.00 0.00 A ATOM 384 SG CYS A 24 10.170 0.830 -14.715 1.00 0.00 A ATOM 385 C LYS A 25 15.510 -1.064 -10.902 1.00 0.00 A ATOM 386 CA LYS A 25 14.874 -0.229 -12.015 1.00 0.00 A ATOM 387 CB LYS A 25 14.422 1.160 -11.561 1.00 0.00 A ATOM 388 CD LYS A 25 15.308 3.519 -11.660 1.00 0.00 A ATOM 389 CE LYS A 25 16.551 4.227 -12.201 1.00 0.00 A ATOM 390 CG LYS A 25 15.008 2.250 -12.460 1.00 0.00 A ATOM 391 HN LYS A 25 13.718 -1.931 -12.341 1.00 0.00 A ATOM 392 HA LYS A 25 15.614 -0.085 -12.803 1.00 0.00 A ATOM 393 HB2 LYS A 25 13.333 1.216 -11.579 1.00 0.00 A ATOM 394 HB1 LYS A 25 14.732 1.329 -10.529 1.00 0.00 A ATOM 395 HD2 LYS A 25 14.453 4.192 -11.704 1.00 0.00 A ATOM 396 HD1 LYS A 25 15.459 3.263 -10.610 1.00 0.00 A ATOM 397 HE2 LYS A 25 17.235 4.452 -11.382 1.00 0.00 A ATOM 398 HE1 LYS A 25 17.083 3.569 -12.887 1.00 0.00 A ATOM 399 HG2 LYS A 25 15.922 1.886 -12.928 1.00 0.00 A ATOM 400 HG1 LYS A 25 14.308 2.480 -13.263 1.00 0.00 A ATOM 401 HZ1 LYS A 25 16.302 5.408 -13.900 1.00 0.00 A ATOM 402 HZ2 LYS A 25 15.201 5.720 -12.741 1.00 0.00 A ATOM 403 N LYS A 25 13.761 -0.965 -12.592 1.00 0.00 A ATOM 404 NZ LYS A 25 16.172 5.478 -12.896 1.00 0.00 A ATOM 405 O LYS A 25 16.713 -0.976 -10.664 1.00 0.00 A ATOM 406 C LYS A 26 15.893 -3.898 -9.748 1.00 0.00 A ATOM 407 CA LYS A 26 15.136 -2.704 -9.164 1.00 0.00 A ATOM 408 CB LYS A 26 13.969 -3.101 -8.256 1.00 0.00 A ATOM 409 CD LYS A 26 13.208 -3.380 -5.868 1.00 0.00 A ATOM 410 CE LYS A 26 13.748 -4.495 -4.969 1.00 0.00 A ATOM 411 CG LYS A 26 14.305 -2.838 -6.787 1.00 0.00 A ATOM 412 HN LYS A 26 13.694 -1.920 -10.447 1.00 0.00 A ATOM 413 HA LYS A 26 15.828 -2.117 -8.562 1.00 0.00 A ATOM 414 HB2 LYS A 26 13.078 -2.538 -8.535 1.00 0.00 A ATOM 415 HB1 LYS A 26 13.737 -4.156 -8.397 1.00 0.00 A ATOM 416 HD2 LYS A 26 12.811 -2.573 -5.254 1.00 0.00 A ATOM 417 HD1 LYS A 26 12.382 -3.761 -6.469 1.00 0.00 A ATOM 418 HE2 LYS A 26 14.487 -5.083 -5.513 1.00 0.00 A ATOM 419 HE1 LYS A 26 14.256 -4.061 -4.108 1.00 0.00 A ATOM 420 HG2 LYS A 26 15.258 -3.306 -6.538 1.00 0.00 A ATOM 421 HG1 LYS A 26 14.425 -1.767 -6.623 1.00 0.00 A ATOM 422 HZ1 LYS A 26 12.878 -6.354 -4.610 1.00 0.00 A ATOM 423 HZ2 LYS A 26 12.419 -5.219 -3.537 1.00 0.00 A ATOM 424 N LYS A 26 14.671 -1.855 -10.247 1.00 0.00 A ATOM 425 NZ LYS A 26 12.647 -5.372 -4.513 1.00 0.00 A ATOM 426 O LYS A 26 16.714 -4.510 -9.066 1.00 0.00 A ATOM 427 C ARG A 27 15.906 -6.622 -10.982 1.00 0.00 A ATOM 428 CA ARG A 27 16.235 -5.304 -11.686 1.00 0.00 A ATOM 429 CB ARG A 27 17.753 -5.120 -11.729 1.00 0.00 A ATOM 430 CD ARG A 27 19.450 -3.468 -12.594 1.00 0.00 A ATOM 431 CG ARG A 27 18.165 -4.238 -12.908 1.00 0.00 A ATOM 432 CZ ARG A 27 20.034 -1.108 -12.009 1.00 0.00 A ATOM 433 HN ARG A 27 14.923 -3.691 -11.552 1.00 0.00 A ATOM 434 HA ARG A 27 15.823 -5.285 -12.695 1.00 0.00 A ATOM 435 HB2 ARG A 27 18.094 -4.670 -10.796 1.00 0.00 A ATOM 436 HB1 ARG A 27 18.238 -6.092 -11.809 1.00 0.00 A ATOM 437 HD2 ARG A 27 20.010 -3.983 -11.814 1.00 0.00 A ATOM 438 HD1 ARG A 27 20.089 -3.435 -13.477 1.00 0.00 A ATOM 439 HE ARG A 27 18.166 -1.880 -11.959 1.00 0.00 A ATOM 440 HG2 ARG A 27 18.315 -4.855 -13.795 1.00 0.00 A ATOM 441 HG1 ARG A 27 17.365 -3.536 -13.140 1.00 0.00 A ATOM 442 HH11 ARG A 27 21.638 -2.245 -12.563 1.00 0.00 A ATOM 443 HH12 ARG A 27 22.008 -0.604 -12.151 1.00 0.00 A ATOM 444 HH21 ARG A 27 20.239 0.866 -11.479 1.00 0.00 A ATOM 445 N ARG A 27 15.591 -4.194 -11.004 1.00 0.00 A ATOM 446 NE ARG A 27 19.122 -2.092 -12.157 1.00 0.00 A ATOM 447 NH1 ARG A 27 21.340 -1.339 -12.264 1.00 0.00 A ATOM 448 NH2 ARG A 27 19.630 0.084 -11.613 1.00 0.00 A ATOM 449 O ARG A 27 15.669 -6.643 -9.775 1.00 0.00 A ATOM 450 C PRO A 28 16.795 -9.584 -10.454 1.00 0.00 A ATOM 451 CA PRO A 28 15.610 -9.038 -11.253 1.00 0.00 A ATOM 452 CB PRO A 28 15.271 -9.886 -12.467 1.00 0.00 A ATOM 453 CD PRO A 28 16.181 -7.732 -13.220 1.00 0.00 A ATOM 454 CG PRO A 28 15.836 -9.143 -13.667 1.00 0.00 A ATOM 455 HA PRO A 28 14.846 -8.988 -10.609 1.00 0.00 A ATOM 456 HB2 PRO A 28 15.707 -10.881 -12.383 1.00 0.00 A ATOM 457 HB1 PRO A 28 14.193 -10.019 -12.562 1.00 0.00 A ATOM 458 HD2 PRO A 28 17.225 -7.496 -13.424 1.00 0.00 A ATOM 459 HD1 PRO A 28 15.578 -6.991 -13.747 1.00 0.00 A ATOM 460 HG2 PRO A 28 16.722 -9.651 -14.047 1.00 0.00 A ATOM 461 HG1 PRO A 28 15.109 -9.120 -14.478 1.00 0.00 A ATOM 462 N PRO A 28 15.904 -7.718 -11.786 1.00 0.00 A ATOM 463 O PRO A 28 17.886 -9.015 -10.489 1.00 0.00 A ATOM 464 C LYS A 29 18.511 -12.104 -9.859 1.00 0.00 A ATOM 465 CA LYS A 29 17.574 -11.308 -8.949 1.00 0.00 A ATOM 466 CB LYS A 29 16.946 -12.144 -7.830 1.00 0.00 A ATOM 467 CD LYS A 29 17.298 -12.803 -5.421 1.00 0.00 A ATOM 468 CE LYS A 29 17.306 -12.236 -4.000 1.00 0.00 A ATOM 469 CG LYS A 29 17.448 -11.689 -6.458 1.00 0.00 A ATOM 470 HN LYS A 29 15.652 -11.135 -9.731 1.00 0.00 A ATOM 471 HA LYS A 29 18.147 -10.512 -8.473 1.00 0.00 A ATOM 472 HB2 LYS A 29 15.861 -12.057 -7.871 1.00 0.00 A ATOM 473 HB1 LYS A 29 17.188 -13.196 -7.979 1.00 0.00 A ATOM 474 HD2 LYS A 29 16.367 -13.343 -5.596 1.00 0.00 A ATOM 475 HD1 LYS A 29 18.108 -13.522 -5.534 1.00 0.00 A ATOM 476 HE2 LYS A 29 17.500 -13.035 -3.284 1.00 0.00 A ATOM 477 HE1 LYS A 29 18.114 -11.512 -3.897 1.00 0.00 A ATOM 478 HG2 LYS A 29 18.495 -11.392 -6.530 1.00 0.00 A ATOM 479 HG1 LYS A 29 16.890 -10.809 -6.136 1.00 0.00 A ATOM 480 HZ1 LYS A 29 15.318 -11.765 -4.413 1.00 0.00 A ATOM 481 HZ2 LYS A 29 15.617 -11.923 -2.820 1.00 0.00 A ATOM 482 N LYS A 29 16.541 -10.679 -9.754 1.00 0.00 A ATOM 483 NZ LYS A 29 16.010 -11.590 -3.693 1.00 0.00 A ATOM 484 O LYS A 29 19.720 -11.874 -9.864 1.00 0.00 A ATOM 485 C PRO A 30 19.089 -13.087 -12.779 1.00 0.00 A ATOM 486 CA PRO A 30 18.670 -13.877 -11.538 1.00 0.00 A ATOM 487 CB PRO A 30 17.760 -15.052 -11.861 1.00 0.00 A ATOM 488 CD PRO A 30 16.475 -13.346 -10.647 1.00 0.00 A ATOM 489 CG PRO A 30 16.355 -14.604 -11.491 1.00 0.00 A ATOM 490 HA PRO A 30 19.521 -14.176 -11.105 1.00 0.00 A ATOM 491 HB2 PRO A 30 17.821 -15.315 -12.917 1.00 0.00 A ATOM 492 HB1 PRO A 30 18.050 -15.938 -11.295 1.00 0.00 A ATOM 493 HD2 PRO A 30 15.903 -12.524 -11.078 1.00 0.00 A ATOM 494 HD1 PRO A 30 16.089 -13.507 -9.640 1.00 0.00 A ATOM 495 HG2 PRO A 30 15.769 -14.408 -12.389 1.00 0.00 A ATOM 496 HG1 PRO A 30 15.838 -15.388 -10.938 1.00 0.00 A ATOM 497 N PRO A 30 17.903 -13.047 -10.626 1.00 0.00 A ATOM 498 OT1 PRO A 30 18.710 -11.928 -12.939 1.00 0.00 A END
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