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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380412 |
1ien   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -7.332 -4.537 16.522 1.00 0.00 A ATOM 2 CA PHE A 1 -7.606 -3.988 17.917 1.00 0.00 A ATOM 3 CB PHE A 1 -6.431 -4.317 18.878 1.00 0.00 A ATOM 4 CD1 PHE A 1 -4.853 -2.350 18.587 1.00 0.00 A ATOM 5 CD2 PHE A 1 -4.211 -4.446 17.651 1.00 0.00 A ATOM 6 CE1 PHE A 1 -3.685 -1.784 18.118 1.00 0.00 A ATOM 7 CE2 PHE A 1 -3.044 -3.880 17.184 1.00 0.00 A ATOM 8 CG PHE A 1 -5.126 -3.686 18.357 1.00 0.00 A ATOM 9 CZ PHE A 1 -2.779 -2.549 17.417 1.00 0.00 A ATOM 10 HT1 PHE A 1 -8.895 -4.500 19.468 1.00 0.00 A ATOM 11 HT2 PHE A 1 -8.868 -5.619 18.189 1.00 0.00 A ATOM 12 HT3 PHE A 1 -9.678 -4.137 18.005 1.00 0.00 A ATOM 13 HA PHE A 1 -7.755 -2.924 17.817 1.00 0.00 A ATOM 14 HB2 PHE A 1 -6.641 -3.917 19.858 1.00 0.00 A ATOM 15 HB1 PHE A 1 -6.299 -5.385 18.967 1.00 0.00 A ATOM 16 HD1 PHE A 1 -5.557 -1.743 19.136 1.00 0.00 A ATOM 17 HD2 PHE A 1 -4.407 -5.492 17.464 1.00 0.00 A ATOM 18 HE1 PHE A 1 -3.479 -0.741 18.300 1.00 0.00 A ATOM 19 HE2 PHE A 1 -2.337 -4.479 16.632 1.00 0.00 A ATOM 20 HZ PHE A 1 -1.865 -2.107 17.050 1.00 0.00 A ATOM 21 N PHE A 1 -8.856 -4.607 18.435 1.00 0.00 A ATOM 22 O PHE A 1 -7.585 -3.844 15.558 1.00 0.00 A ATOM 23 C ASN A 2 -5.695 -5.339 14.258 1.00 0.00 A ATOM 24 CA ASN A 2 -6.543 -6.333 15.076 1.00 0.00 A ATOM 25 CB ASN A 2 -7.914 -6.634 14.390 1.00 0.00 A ATOM 26 CG ASN A 2 -8.781 -7.500 15.309 1.00 0.00 A ATOM 27 HN ASN A 2 -6.646 -6.251 17.243 1.00 0.00 A ATOM 28 HA ASN A 2 -5.995 -7.256 15.140 1.00 0.00 A ATOM 29 HB2 ASN A 2 -8.448 -5.725 14.160 1.00 0.00 A ATOM 30 HB1 ASN A 2 -7.751 -7.184 13.477 1.00 0.00 A ATOM 31 HD21 ASN A 2 -8.383 -9.172 14.315 1.00 0.00 A ATOM 32 HD22 ASN A 2 -9.419 -9.350 15.649 1.00 0.00 A ATOM 33 N ASN A 2 -6.830 -5.743 16.427 1.00 0.00 A ATOM 34 ND2 ASN A 2 -8.869 -8.781 15.072 1.00 0.00 A ATOM 35 O ASN A 2 -4.869 -4.616 14.782 1.00 0.00 A ATOM 36 OD1 ASN A 2 -9.386 -7.021 16.249 1.00 0.00 A ATOM 37 C TRP A 3 -5.987 -3.126 11.920 1.00 0.00 A ATOM 38 CA TRP A 3 -5.251 -4.472 12.001 1.00 0.00 A ATOM 39 CB TRP A 3 -5.233 -5.158 10.587 1.00 0.00 A ATOM 40 CD1 TRP A 3 -5.090 -7.749 10.638 1.00 0.00 A ATOM 41 CD2 TRP A 3 -7.119 -6.888 10.848 1.00 0.00 A ATOM 42 CE2 TRP A 3 -7.245 -8.272 10.916 1.00 0.00 A ATOM 43 CE3 TRP A 3 -8.247 -6.071 10.966 1.00 0.00 A ATOM 44 CG TRP A 3 -5.802 -6.583 10.681 1.00 0.00 A ATOM 45 CH2 TRP A 3 -9.621 -8.034 11.221 1.00 0.00 A ATOM 46 CZ2 TRP A 3 -8.496 -8.846 11.102 1.00 0.00 A ATOM 47 CZ3 TRP A 3 -9.498 -6.648 11.153 1.00 0.00 A ATOM 48 HN TRP A 3 -6.631 -5.987 12.693 1.00 0.00 A ATOM 49 HA TRP A 3 -4.248 -4.276 12.355 1.00 0.00 A ATOM 50 HB2 TRP A 3 -5.821 -4.602 9.872 1.00 0.00 A ATOM 51 HB1 TRP A 3 -4.217 -5.215 10.223 1.00 0.00 A ATOM 52 HD1 TRP A 3 -4.026 -7.872 10.523 1.00 0.00 A ATOM 53 HE1 TRP A 3 -5.768 -9.634 10.787 1.00 0.00 A ATOM 54 HE3 TRP A 3 -8.151 -4.994 10.915 1.00 0.00 A ATOM 55 HH2 TRP A 3 -10.590 -8.481 11.373 1.00 0.00 A ATOM 56 HZ2 TRP A 3 -8.597 -9.920 11.153 1.00 0.00 A ATOM 57 HZ3 TRP A 3 -10.373 -6.022 11.245 1.00 0.00 A ATOM 58 N TRP A 3 -5.950 -5.356 12.986 1.00 0.00 A ATOM 59 NE1 TRP A 3 -6.000 -8.682 10.780 1.00 0.00 A ATOM 60 O TRP A 3 -5.665 -2.306 11.083 1.00 0.00 A ATOM 61 C ARG A 4 -6.747 -0.496 12.926 1.00 0.00 A ATOM 62 CA ARG A 4 -7.739 -1.657 12.802 1.00 0.00 A ATOM 63 CB ARG A 4 -8.690 -1.629 14.003 1.00 0.00 A ATOM 64 CD ARG A 4 -10.564 -2.873 15.161 1.00 0.00 A ATOM 65 CG ARG A 4 -9.753 -2.748 13.858 1.00 0.00 A ATOM 66 CZ ARG A 4 -11.625 -1.247 16.659 1.00 0.00 A ATOM 67 HN ARG A 4 -7.174 -3.639 13.437 1.00 0.00 A ATOM 68 HA ARG A 4 -8.293 -1.583 11.884 1.00 0.00 A ATOM 69 HB2 ARG A 4 -8.133 -1.732 14.920 1.00 0.00 A ATOM 70 HB1 ARG A 4 -9.172 -0.665 14.024 1.00 0.00 A ATOM 71 HD2 ARG A 4 -11.328 -3.629 15.055 1.00 0.00 A ATOM 72 HD1 ARG A 4 -9.915 -3.139 15.981 1.00 0.00 A ATOM 73 HE ARG A 4 -11.354 -0.919 14.723 1.00 0.00 A ATOM 74 HG2 ARG A 4 -10.421 -2.507 13.044 1.00 0.00 A ATOM 75 HG1 ARG A 4 -9.278 -3.693 13.639 1.00 0.00 A ATOM 76 HH11 ARG A 4 -11.032 -2.967 17.508 1.00 0.00 A ATOM 77 HH12 ARG A 4 -11.779 -1.822 18.569 1.00 0.00 A ATOM 78 HH21 ARG A 4 -12.300 0.537 16.055 1.00 0.00 A ATOM 79 HH22 ARG A 4 -12.507 0.187 17.739 1.00 0.00 A ATOM 80 N ARG A 4 -6.957 -2.937 12.790 1.00 0.00 A ATOM 81 NE ARG A 4 -11.222 -1.560 15.451 1.00 0.00 A ATOM 82 NH1 ARG A 4 -11.466 -2.078 17.655 1.00 0.00 A ATOM 83 NH2 ARG A 4 -12.189 -0.083 16.831 1.00 0.00 A ATOM 84 O ARG A 4 -6.893 0.548 12.322 1.00 0.00 A ATOM 85 C CYS A 5 -3.968 0.596 12.718 1.00 0.00 A ATOM 86 CA CYS A 5 -4.656 0.197 14.018 1.00 0.00 A ATOM 87 CB CYS A 5 -3.671 -0.479 14.944 1.00 0.00 A ATOM 88 HN CYS A 5 -5.748 -1.647 14.166 1.00 0.00 A ATOM 89 HA CYS A 5 -5.073 1.077 14.488 1.00 0.00 A ATOM 90 HB2 CYS A 5 -4.231 -0.849 15.781 1.00 0.00 A ATOM 91 HB1 CYS A 5 -3.268 -1.341 14.433 1.00 0.00 A ATOM 92 N CYS A 5 -5.757 -0.768 13.734 1.00 0.00 A ATOM 93 O CYS A 5 -3.740 1.764 12.474 1.00 0.00 A ATOM 94 SG CYS A 5 -2.263 0.477 15.558 1.00 0.00 A ATOM 95 C CYS A 6 -3.771 0.835 9.759 1.00 0.00 A ATOM 96 CA CYS A 6 -2.987 -0.175 10.614 1.00 0.00 A ATOM 97 CB CYS A 6 -2.884 -1.475 9.834 1.00 0.00 A ATOM 98 HN CYS A 6 -3.889 -1.313 12.230 1.00 0.00 A ATOM 99 HA CYS A 6 -1.977 0.170 10.772 1.00 0.00 A ATOM 100 HB2 CYS A 6 -2.409 -2.218 10.457 1.00 0.00 A ATOM 101 HB1 CYS A 6 -3.861 -1.844 9.568 1.00 0.00 A ATOM 102 N CYS A 6 -3.664 -0.407 11.932 1.00 0.00 A ATOM 103 O CYS A 6 -3.194 1.582 8.991 1.00 0.00 A ATOM 104 SG CYS A 6 -1.926 -1.332 8.308 1.00 0.00 A ATOM 105 C LEU A 7 -5.961 3.128 9.818 1.00 0.00 A ATOM 106 CA LEU A 7 -5.973 1.734 9.173 1.00 0.00 A ATOM 107 CB LEU A 7 -7.411 1.166 9.188 1.00 0.00 A ATOM 108 CD1 LEU A 7 -8.886 -0.845 8.800 1.00 0.00 A ATOM 109 CD2 LEU A 7 -6.994 -0.398 7.209 1.00 0.00 A ATOM 110 CG LEU A 7 -7.444 -0.308 8.686 1.00 0.00 A ATOM 111 HN LEU A 7 -5.458 0.181 10.573 1.00 0.00 A ATOM 112 HA LEU A 7 -5.617 1.822 8.156 1.00 0.00 A ATOM 113 HB2 LEU A 7 -7.813 1.216 10.189 1.00 0.00 A ATOM 114 HB1 LEU A 7 -8.035 1.774 8.548 1.00 0.00 A ATOM 115 HD11 LEU A 7 -8.929 -1.870 8.461 1.00 0.00 A ATOM 116 HD12 LEU A 7 -9.559 -0.251 8.199 1.00 0.00 A ATOM 117 HD13 LEU A 7 -9.216 -0.809 9.828 1.00 0.00 A ATOM 118 HD21 LEU A 7 -7.640 0.198 6.580 1.00 0.00 A ATOM 119 HD22 LEU A 7 -7.034 -1.424 6.873 1.00 0.00 A ATOM 120 HD23 LEU A 7 -5.979 -0.045 7.099 1.00 0.00 A ATOM 121 HG LEU A 7 -6.796 -0.919 9.295 1.00 0.00 A ATOM 122 N LEU A 7 -5.070 0.814 9.931 1.00 0.00 A ATOM 123 O LEU A 7 -6.052 4.125 9.127 1.00 0.00 A ATOM 124 C ILE A 8 -4.397 5.021 11.738 1.00 0.00 A ATOM 125 CA ILE A 8 -5.823 4.450 11.866 1.00 0.00 A ATOM 126 CB ILE A 8 -6.172 4.194 13.355 1.00 0.00 A ATOM 127 CD1 ILE A 8 -7.897 3.086 14.869 1.00 0.00 A ATOM 128 CG1 ILE A 8 -7.603 3.585 13.441 1.00 0.00 A ATOM 129 CG2 ILE A 8 -6.145 5.555 14.104 1.00 0.00 A ATOM 130 HN ILE A 8 -5.779 2.308 11.618 1.00 0.00 A ATOM 131 HA ILE A 8 -6.542 5.120 11.421 1.00 0.00 A ATOM 132 HB ILE A 8 -5.454 3.516 13.791 1.00 0.00 A ATOM 133 HD11 ILE A 8 -7.180 2.329 15.152 1.00 0.00 A ATOM 134 HD12 ILE A 8 -8.887 2.656 14.907 1.00 0.00 A ATOM 135 HD13 ILE A 8 -7.847 3.898 15.578 1.00 0.00 A ATOM 136 HG12 ILE A 8 -8.335 4.334 13.172 1.00 0.00 A ATOM 137 HG11 ILE A 8 -7.703 2.761 12.752 1.00 0.00 A ATOM 138 HG21 ILE A 8 -6.874 6.228 13.672 1.00 0.00 A ATOM 139 HG22 ILE A 8 -5.167 6.010 14.021 1.00 0.00 A ATOM 140 HG23 ILE A 8 -6.370 5.432 15.149 1.00 0.00 A ATOM 141 N ILE A 8 -5.849 3.151 11.123 1.00 0.00 A ATOM 142 O ILE A 8 -3.446 4.282 11.889 1.00 0.00 A ATOM 143 C PRO A 9 -2.085 7.092 12.322 1.00 0.00 A ATOM 144 CA PRO A 9 -2.957 6.903 11.081 1.00 0.00 A ATOM 145 CB PRO A 9 -3.323 8.216 10.409 1.00 0.00 A ATOM 146 CD PRO A 9 -5.346 7.326 11.512 1.00 0.00 A ATOM 147 CG PRO A 9 -4.685 8.607 11.019 1.00 0.00 A ATOM 148 HA PRO A 9 -2.456 6.230 10.404 1.00 0.00 A ATOM 149 HB2 PRO A 9 -2.584 8.978 10.607 1.00 0.00 A ATOM 150 HB1 PRO A 9 -3.416 8.078 9.341 1.00 0.00 A ATOM 151 HD2 PRO A 9 -5.699 7.459 12.521 1.00 0.00 A ATOM 152 HD1 PRO A 9 -6.154 7.042 10.862 1.00 0.00 A ATOM 153 HG2 PRO A 9 -4.544 9.295 11.840 1.00 0.00 A ATOM 154 HG1 PRO A 9 -5.344 9.053 10.298 1.00 0.00 A ATOM 155 N PRO A 9 -4.262 6.300 11.469 1.00 0.00 A ATOM 156 O PRO A 9 -0.925 6.728 12.337 1.00 0.00 A ATOM 157 C ALA A 10 -1.561 6.608 15.297 1.00 0.00 A ATOM 158 CA ALA A 10 -1.984 7.918 14.615 1.00 0.00 A ATOM 159 CB ALA A 10 -2.918 8.707 15.538 1.00 0.00 A ATOM 160 HN ALA A 10 -3.639 7.917 13.225 1.00 0.00 A ATOM 161 HA ALA A 10 -1.099 8.503 14.410 1.00 0.00 A ATOM 162 HB1 ALA A 10 -3.186 9.646 15.076 1.00 0.00 A ATOM 163 HB2 ALA A 10 -2.428 8.912 16.479 1.00 0.00 A ATOM 164 HB3 ALA A 10 -3.819 8.143 15.729 1.00 0.00 A ATOM 165 N ALA A 10 -2.696 7.661 13.328 1.00 0.00 A ATOM 166 O ALA A 10 -0.625 6.599 16.074 1.00 0.00 A ATOM 167 C CYS A 11 -0.883 3.490 14.760 1.00 0.00 A ATOM 168 CA CYS A 11 -1.939 4.221 15.586 1.00 0.00 A ATOM 169 CB CYS A 11 -3.199 3.359 15.647 1.00 0.00 A ATOM 170 HN CYS A 11 -2.999 5.623 14.340 1.00 0.00 A ATOM 171 HA CYS A 11 -1.561 4.368 16.588 1.00 0.00 A ATOM 172 HB2 CYS A 11 -4.020 3.974 15.971 1.00 0.00 A ATOM 173 HB1 CYS A 11 -3.433 3.014 14.652 1.00 0.00 A ATOM 174 N CYS A 11 -2.261 5.547 14.980 1.00 0.00 A ATOM 175 O CYS A 11 0.079 2.985 15.307 1.00 0.00 A ATOM 176 SG CYS A 11 -3.091 1.905 16.722 1.00 0.00 A ATOM 177 C ARG A 12 1.214 3.525 12.533 1.00 0.00 A ATOM 178 CA ARG A 12 -0.112 2.763 12.575 1.00 0.00 A ATOM 179 CB ARG A 12 -0.734 2.633 11.155 1.00 0.00 A ATOM 180 CD ARG A 12 0.461 4.433 9.734 1.00 0.00 A ATOM 181 CG ARG A 12 -0.874 3.964 10.371 1.00 0.00 A ATOM 182 CZ ARG A 12 0.669 2.762 7.938 1.00 0.00 A ATOM 183 HN ARG A 12 -1.888 3.899 13.091 1.00 0.00 A ATOM 184 HA ARG A 12 0.072 1.774 12.973 1.00 0.00 A ATOM 185 HB2 ARG A 12 -0.158 1.920 10.584 1.00 0.00 A ATOM 186 HB1 ARG A 12 -1.726 2.227 11.269 1.00 0.00 A ATOM 187 HD2 ARG A 12 0.260 5.195 8.994 1.00 0.00 A ATOM 188 HD1 ARG A 12 1.136 4.848 10.464 1.00 0.00 A ATOM 189 HE ARG A 12 1.915 2.874 9.473 1.00 0.00 A ATOM 190 HG2 ARG A 12 -1.629 3.857 9.607 1.00 0.00 A ATOM 191 HG1 ARG A 12 -1.198 4.723 11.061 1.00 0.00 A ATOM 192 HH11 ARG A 12 -0.865 4.042 7.760 1.00 0.00 A ATOM 193 HH12 ARG A 12 -0.721 2.863 6.501 1.00 0.00 A ATOM 194 HH21 ARG A 12 2.112 1.376 7.892 1.00 0.00 A ATOM 195 HH22 ARG A 12 0.989 1.333 6.575 1.00 0.00 A ATOM 196 N ARG A 12 -1.093 3.460 13.466 1.00 0.00 A ATOM 197 NE ARG A 12 1.120 3.270 9.059 1.00 0.00 A ATOM 198 NH1 ARG A 12 -0.389 3.263 7.355 1.00 0.00 A ATOM 199 NH2 ARG A 12 1.307 1.744 7.429 1.00 0.00 A ATOM 200 O ARG A 12 2.217 2.995 12.100 1.00 0.00 A ATOM 201 C ARG A 13 3.372 4.986 14.035 1.00 0.00 A ATOM 202 CA ARG A 13 2.410 5.602 13.005 1.00 0.00 A ATOM 203 CB ARG A 13 2.015 7.037 13.407 1.00 0.00 A ATOM 204 CD ARG A 13 2.822 9.368 13.866 1.00 0.00 A ATOM 205 CG ARG A 13 3.261 7.945 13.490 1.00 0.00 A ATOM 206 CZ ARG A 13 3.963 11.515 14.168 1.00 0.00 A ATOM 207 HN ARG A 13 0.332 5.125 13.318 1.00 0.00 A ATOM 208 HA ARG A 13 2.870 5.586 12.028 1.00 0.00 A ATOM 209 HB2 ARG A 13 1.343 7.439 12.664 1.00 0.00 A ATOM 210 HB1 ARG A 13 1.503 7.023 14.359 1.00 0.00 A ATOM 211 HD2 ARG A 13 2.151 9.767 13.119 1.00 0.00 A ATOM 212 HD1 ARG A 13 2.333 9.374 14.830 1.00 0.00 A ATOM 213 HE ARG A 13 4.926 9.821 13.802 1.00 0.00 A ATOM 214 HG2 ARG A 13 3.943 7.575 14.242 1.00 0.00 A ATOM 215 HG1 ARG A 13 3.769 7.960 12.537 1.00 0.00 A ATOM 216 HH11 ARG A 13 1.963 11.544 14.312 1.00 0.00 A ATOM 217 HH12 ARG A 13 2.754 13.068 14.527 1.00 0.00 A ATOM 218 HH21 ARG A 13 5.949 11.741 14.072 1.00 0.00 A ATOM 219 HH22 ARG A 13 5.043 13.184 14.391 1.00 0.00 A ATOM 220 N ARG A 13 1.178 4.755 12.986 1.00 0.00 A ATOM 221 NE ARG A 13 4.044 10.228 13.935 1.00 0.00 A ATOM 222 NH1 ARG A 13 2.801 12.086 14.349 1.00 0.00 A ATOM 223 NH2 ARG A 13 5.072 12.200 14.214 1.00 0.00 A ATOM 224 O ARG A 13 4.576 5.018 13.872 1.00 0.00 A ATOM 225 C ASN A 14 3.453 2.259 16.051 1.00 0.00 A ATOM 226 CA ASN A 14 3.527 3.790 16.176 1.00 0.00 A ATOM 227 CB ASN A 14 2.911 4.241 17.510 1.00 0.00 A ATOM 228 CG ASN A 14 2.987 5.772 17.615 1.00 0.00 A ATOM 229 HN ASN A 14 1.793 4.464 15.108 1.00 0.00 A ATOM 230 HA ASN A 14 4.564 4.089 16.135 1.00 0.00 A ATOM 231 HB2 ASN A 14 1.875 3.940 17.567 1.00 0.00 A ATOM 232 HB1 ASN A 14 3.450 3.806 18.339 1.00 0.00 A ATOM 233 HD21 ASN A 14 1.546 6.061 16.282 1.00 0.00 A ATOM 234 HD22 ASN A 14 2.218 7.474 16.941 1.00 0.00 A ATOM 235 N ASN A 14 2.772 4.443 15.064 1.00 0.00 A ATOM 236 ND2 ASN A 14 2.183 6.497 16.886 1.00 0.00 A ATOM 237 O ASN A 14 4.123 1.555 16.783 1.00 0.00 A ATOM 238 OD1 ASN A 14 3.776 6.318 18.360 1.00 0.00 A ATOM 239 C HIS A 15 2.457 -0.015 13.414 1.00 0.00 A ATOM 240 CA HIS A 15 2.482 0.319 14.912 1.00 0.00 A ATOM 241 CB HIS A 15 1.172 -0.125 15.597 1.00 0.00 A ATOM 242 CD2 HIS A 15 0.505 1.043 17.882 1.00 0.00 A ATOM 243 CE1 HIS A 15 1.949 0.174 19.091 1.00 0.00 A ATOM 244 CG HIS A 15 1.264 0.199 17.090 1.00 0.00 A ATOM 245 HN HIS A 15 2.133 2.416 14.573 1.00 0.00 A ATOM 246 HA HIS A 15 3.318 -0.204 15.350 1.00 0.00 A ATOM 247 HB2 HIS A 15 0.329 0.398 15.172 1.00 0.00 A ATOM 248 HB1 HIS A 15 1.023 -1.189 15.483 1.00 0.00 A ATOM 249 HD1 HIS A 15 2.830 -0.948 17.653 1.00 0.00 A ATOM 250 HD2 HIS A 15 -0.326 1.638 17.534 1.00 0.00 A ATOM 251 HE1 HIS A 15 2.548 -0.090 19.950 1.00 0.00 A ATOM 252 N HIS A 15 2.643 1.792 15.130 1.00 0.00 A ATOM 253 ND1 HIS A 15 2.135 -0.305 17.902 1.00 0.00 A ATOM 254 NE2 HIS A 15 0.945 1.015 19.124 1.00 0.00 A ATOM 255 O HIS A 15 1.660 -0.810 12.953 1.00 0.00 A ATOM 256 C LYS A 16 3.844 -1.074 11.028 1.00 0.00 A ATOM 257 CA LYS A 16 3.467 0.406 11.225 1.00 0.00 A ATOM 258 CB LYS A 16 4.577 1.343 10.675 1.00 0.00 A ATOM 259 CD LYS A 16 4.360 0.387 8.250 1.00 0.00 A ATOM 260 CE LYS A 16 5.626 -0.484 8.381 1.00 0.00 A ATOM 261 CG LYS A 16 4.437 1.646 9.149 1.00 0.00 A ATOM 262 HN LYS A 16 3.959 1.250 13.124 1.00 0.00 A ATOM 263 HA LYS A 16 2.510 0.616 10.781 1.00 0.00 A ATOM 264 HB2 LYS A 16 4.531 2.283 11.205 1.00 0.00 A ATOM 265 HB1 LYS A 16 5.548 0.911 10.868 1.00 0.00 A ATOM 266 HD2 LYS A 16 3.470 -0.178 8.474 1.00 0.00 A ATOM 267 HD1 LYS A 16 4.283 0.713 7.223 1.00 0.00 A ATOM 268 HE2 LYS A 16 6.480 0.043 7.981 1.00 0.00 A ATOM 269 HE1 LYS A 16 5.829 -0.744 9.408 1.00 0.00 A ATOM 270 HG2 LYS A 16 3.553 2.241 8.988 1.00 0.00 A ATOM 271 HG1 LYS A 16 5.287 2.238 8.839 1.00 0.00 A ATOM 272 HZ1 LYS A 16 4.800 -2.375 8.119 1.00 0.00 A ATOM 273 HZ2 LYS A 16 6.366 -2.209 7.481 1.00 0.00 A ATOM 274 HZ3 LYS A 16 5.041 -1.519 6.673 1.00 0.00 A ATOM 275 N LYS A 16 3.352 0.618 12.697 1.00 0.00 A ATOM 276 NZ LYS A 16 5.445 -1.742 7.604 1.00 0.00 A ATOM 277 O LYS A 16 3.349 -1.751 10.151 1.00 0.00 A ATOM 278 C LYS A 17 4.134 -3.965 12.003 1.00 0.00 A ATOM 279 CA LYS A 17 5.238 -2.917 11.882 1.00 0.00 A ATOM 280 CB LYS A 17 6.243 -3.058 13.047 1.00 0.00 A ATOM 281 CD LYS A 17 6.544 -2.773 15.553 1.00 0.00 A ATOM 282 CE LYS A 17 5.814 -2.502 16.887 1.00 0.00 A ATOM 283 CG LYS A 17 5.528 -2.754 14.394 1.00 0.00 A ATOM 284 HN LYS A 17 5.062 -0.894 12.569 1.00 0.00 A ATOM 285 HA LYS A 17 5.712 -3.080 10.928 1.00 0.00 A ATOM 286 HB2 LYS A 17 6.644 -4.061 13.064 1.00 0.00 A ATOM 287 HB1 LYS A 17 7.059 -2.365 12.902 1.00 0.00 A ATOM 288 HD2 LYS A 17 7.029 -3.738 15.598 1.00 0.00 A ATOM 289 HD1 LYS A 17 7.297 -2.015 15.393 1.00 0.00 A ATOM 290 HE2 LYS A 17 5.067 -3.261 17.066 1.00 0.00 A ATOM 291 HE1 LYS A 17 6.524 -2.514 17.701 1.00 0.00 A ATOM 292 HG2 LYS A 17 5.053 -1.784 14.349 1.00 0.00 A ATOM 293 HG1 LYS A 17 4.767 -3.499 14.580 1.00 0.00 A ATOM 294 HZ1 LYS A 17 4.114 -1.300 16.820 1.00 0.00 A ATOM 295 HZ2 LYS A 17 5.459 -0.634 16.028 1.00 0.00 A ATOM 296 HZ3 LYS A 17 5.390 -0.640 17.723 1.00 0.00 A ATOM 297 N LYS A 17 4.726 -1.513 11.889 1.00 0.00 A ATOM 298 NZ LYS A 17 5.145 -1.169 16.862 1.00 0.00 A ATOM 299 O LYS A 17 4.298 -5.083 11.555 1.00 0.00 A ATOM 300 C PHE A 18 1.399 -4.949 11.409 1.00 0.00 A ATOM 301 CA PHE A 18 1.889 -4.498 12.788 1.00 0.00 A ATOM 302 CB PHE A 18 0.769 -3.765 13.497 1.00 0.00 A ATOM 303 CD1 PHE A 18 -0.114 -5.483 15.141 1.00 0.00 A ATOM 304 CD2 PHE A 18 -1.414 -5.033 13.194 1.00 0.00 A ATOM 305 CE1 PHE A 18 -1.051 -6.409 15.553 1.00 0.00 A ATOM 306 CE2 PHE A 18 -2.351 -5.960 13.606 1.00 0.00 A ATOM 307 CG PHE A 18 -0.286 -4.787 13.958 1.00 0.00 A ATOM 308 CZ PHE A 18 -2.170 -6.647 14.786 1.00 0.00 A ATOM 309 HN PHE A 18 2.991 -2.646 12.944 1.00 0.00 A ATOM 310 HA PHE A 18 2.215 -5.359 13.353 1.00 0.00 A ATOM 311 HB2 PHE A 18 1.182 -3.225 14.326 1.00 0.00 A ATOM 312 HB1 PHE A 18 0.306 -3.054 12.827 1.00 0.00 A ATOM 313 HD1 PHE A 18 0.761 -5.302 15.750 1.00 0.00 A ATOM 314 HD2 PHE A 18 -1.565 -4.499 12.267 1.00 0.00 A ATOM 315 HE1 PHE A 18 -0.907 -6.947 16.478 1.00 0.00 A ATOM 316 HE2 PHE A 18 -3.225 -6.148 13.003 1.00 0.00 A ATOM 317 HZ PHE A 18 -2.904 -7.372 15.107 1.00 0.00 A ATOM 318 N PHE A 18 3.046 -3.565 12.607 1.00 0.00 A ATOM 319 O PHE A 18 0.855 -6.024 11.243 1.00 0.00 A ATOM 320 C CYS A 19 2.356 -3.889 8.081 1.00 0.00 A ATOM 321 CA CYS A 19 1.240 -4.300 9.057 1.00 0.00 A ATOM 322 CB CYS A 19 -0.055 -3.508 8.815 1.00 0.00 A ATOM 323 HN CYS A 19 2.090 -3.239 10.756 1.00 0.00 A ATOM 324 HA CYS A 19 1.023 -5.348 8.912 1.00 0.00 A ATOM 325 HB2 CYS A 19 -0.423 -3.706 7.824 1.00 0.00 A ATOM 326 HB1 CYS A 19 -0.795 -3.888 9.503 1.00 0.00 A ATOM 327 N CYS A 19 1.636 -4.066 10.478 1.00 0.00 A ATOM 328 O CYS A 19 3.099 -4.713 7.586 1.00 0.00 A ATOM 329 SG CYS A 19 -0.063 -1.710 8.985 1.00 0.00 A ATOM 330 HN1 NH2 A 20 1.950 -1.942 8.142 1.00 0.00 A ATOM 331 HN2 NH2 A 20 3.243 -2.383 7.142 1.00 0.00 A ATOM 332 N NH2 A 20 2.529 -2.634 7.763 1.00 0.00 A END
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