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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634323 |
5z2o   |
36148 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.248 0.293 -2.808 1.00 0.00 A ATOM 2 CA ARG A 1 2.089 -0.105 -1.599 1.00 0.00 A ATOM 3 CB ARG A 1 1.204 -0.187 -0.354 1.00 0.00 A ATOM 4 CD ARG A 1 0.635 -1.665 1.597 1.00 0.00 A ATOM 5 CG ARG A 1 1.749 -1.115 0.720 1.00 0.00 A ATOM 6 CZ ARG A 1 0.420 -2.728 3.804 1.00 0.00 A ATOM 7 HT1 ARG A 1 3.367 1.155 -0.477 1.00 0.00 A ATOM 8 HA ARG A 1 2.527 -1.074 -1.783 1.00 0.00 A ATOM 9 HB2 ARG A 1 1.107 0.801 0.071 1.00 0.00 A ATOM 10 HB1 ARG A 1 0.227 -0.543 -0.644 1.00 0.00 A ATOM 11 HD2 ARG A 1 0.031 -0.842 1.948 1.00 0.00 A ATOM 12 HD1 ARG A 1 0.026 -2.332 1.006 1.00 0.00 A ATOM 13 HE ARG A 1 2.103 -2.649 2.736 1.00 0.00 A ATOM 14 HG2 ARG A 1 2.259 -1.940 0.245 1.00 0.00 A ATOM 15 HG1 ARG A 1 2.444 -0.566 1.338 1.00 0.00 A ATOM 16 HH11 ARG A 1 -1.278 -1.899 3.090 1.00 0.00 A ATOM 17 HH12 ARG A 1 -1.416 -2.651 4.645 1.00 0.00 A ATOM 18 HH21 ARG A 1 1.934 -3.643 4.782 1.00 0.00 A ATOM 19 HH22 ARG A 1 0.412 -3.643 5.606 1.00 0.00 A ATOM 20 N ARG A 1 3.175 0.844 -1.387 1.00 0.00 A ATOM 21 NE ARG A 1 1.157 -2.395 2.750 1.00 0.00 A ATOM 22 NH1 ARG A 1 -0.863 -2.398 3.850 1.00 0.00 A ATOM 23 NH2 ARG A 1 0.967 -3.393 4.814 1.00 0.00 A ATOM 24 O ARG A 1 1.163 -0.447 -3.788 1.00 0.00 A ATOM 25 C ALA A 2 0.439 3.167 -4.498 1.00 0.00 A ATOM 26 CA ALA A 2 -0.205 1.963 -3.820 1.00 0.00 A ATOM 27 CB ALA A 2 -1.589 2.324 -3.302 1.00 0.00 A ATOM 28 HN ALA A 2 0.734 2.011 -1.924 1.00 0.00 A ATOM 29 HA ALA A 2 -0.315 1.169 -4.545 1.00 0.00 A ATOM 30 HB1 ALA A 2 -1.493 2.928 -2.411 1.00 0.00 A ATOM 31 HB2 ALA A 2 -2.123 2.880 -4.059 1.00 0.00 A ATOM 32 HB3 ALA A 2 -2.133 1.421 -3.068 1.00 0.00 A ATOM 33 N ALA A 2 0.628 1.466 -2.731 1.00 0.00 A ATOM 34 O ALA A 2 0.264 4.305 -4.062 1.00 0.00 A ATOM 35 C LEU A 3 1.216 4.172 -7.676 1.00 0.00 A ATOM 36 CA LEU A 3 1.856 3.972 -6.306 1.00 0.00 A ATOM 37 CB LEU A 3 3.342 3.648 -6.468 1.00 0.00 A ATOM 38 CD1 LEU A 3 5.517 2.846 -5.514 1.00 0.00 A ATOM 39 CD2 LEU A 3 3.799 3.872 -4.013 1.00 0.00 A ATOM 40 CG LEU A 3 4.029 3.021 -5.254 1.00 0.00 A ATOM 41 HN LEU A 3 1.287 1.982 -5.867 1.00 0.00 A ATOM 42 HA LEU A 3 1.755 4.885 -5.738 1.00 0.00 A ATOM 43 HB2 LEU A 3 3.443 2.961 -7.295 1.00 0.00 A ATOM 44 HB1 LEU A 3 3.858 4.568 -6.703 1.00 0.00 A ATOM 45 HD11 LEU A 3 5.746 1.795 -5.601 1.00 0.00 A ATOM 46 HD12 LEU A 3 6.078 3.270 -4.694 1.00 0.00 A ATOM 47 HD13 LEU A 3 5.784 3.351 -6.431 1.00 0.00 A ATOM 48 HD21 LEU A 3 4.515 3.599 -3.252 1.00 0.00 A ATOM 49 HD22 LEU A 3 2.798 3.704 -3.643 1.00 0.00 A ATOM 50 HD23 LEU A 3 3.920 4.915 -4.265 1.00 0.00 A ATOM 51 HG LEU A 3 3.605 2.043 -5.073 1.00 0.00 A ATOM 52 N LEU A 3 1.185 2.909 -5.567 1.00 0.00 A ATOM 53 O LEU A 3 1.863 4.638 -8.613 1.00 0.00 A ATOM 54 C ARG A 4 -1.154 5.418 -9.294 1.00 0.00 A ATOM 55 CA ARG A 4 -0.790 3.958 -9.038 1.00 0.00 A ATOM 56 CB ARG A 4 -2.057 3.102 -9.016 1.00 0.00 A ATOM 57 CD ARG A 4 -0.979 0.888 -8.511 1.00 0.00 A ATOM 58 CG ARG A 4 -1.836 1.675 -9.491 1.00 0.00 A ATOM 59 CZ ARG A 4 -0.729 -1.450 -7.795 1.00 0.00 A ATOM 60 HN ARG A 4 -0.523 3.451 -7.001 1.00 0.00 A ATOM 61 HA ARG A 4 -0.148 3.615 -9.835 1.00 0.00 A ATOM 62 HB2 ARG A 4 -2.436 3.066 -8.005 1.00 0.00 A ATOM 63 HB1 ARG A 4 -2.798 3.560 -9.653 1.00 0.00 A ATOM 64 HD2 ARG A 4 0.056 1.156 -8.663 1.00 0.00 A ATOM 65 HD1 ARG A 4 -1.274 1.149 -7.506 1.00 0.00 A ATOM 66 HE ARG A 4 -1.541 -0.868 -9.521 1.00 0.00 A ATOM 67 HG2 ARG A 4 -2.794 1.185 -9.587 1.00 0.00 A ATOM 68 HG1 ARG A 4 -1.343 1.697 -10.451 1.00 0.00 A ATOM 69 HH11 ARG A 4 -0.037 -0.080 -6.481 1.00 0.00 A ATOM 70 HH12 ARG A 4 0.133 -1.732 -5.988 1.00 0.00 A ATOM 71 HH21 ARG A 4 -1.322 -3.047 -8.883 1.00 0.00 A ATOM 72 HH22 ARG A 4 -0.598 -3.419 -7.356 1.00 0.00 A ATOM 73 N ARG A 4 -0.061 3.817 -7.783 1.00 0.00 A ATOM 74 NE ARG A 4 -1.126 -0.554 -8.691 1.00 0.00 A ATOM 75 NH1 ARG A 4 -0.164 -1.055 -6.662 1.00 0.00 A ATOM 76 NH2 ARG A 4 -0.897 -2.745 -8.031 1.00 0.00 A ATOM 77 O ARG A 4 -1.004 5.919 -10.408 1.00 0.00 A ATOM 78 C ARG A 5 -0.819 8.410 -8.154 1.00 0.00 A ATOM 79 CA ARG A 5 -2.021 7.495 -8.368 1.00 0.00 A ATOM 80 CB ARG A 5 -3.116 7.826 -7.352 1.00 0.00 A ATOM 81 CD ARG A 5 -3.595 8.225 -4.917 1.00 0.00 A ATOM 82 CG ARG A 5 -2.753 7.456 -5.923 1.00 0.00 A ATOM 83 CZ ARG A 5 -5.646 6.900 -4.626 1.00 0.00 A ATOM 84 HN ARG A 5 -1.730 5.639 -7.392 1.00 0.00 A ATOM 85 HA ARG A 5 -2.407 7.653 -9.364 1.00 0.00 A ATOM 86 HB2 ARG A 5 -3.312 8.888 -7.386 1.00 0.00 A ATOM 87 HB1 ARG A 5 -4.014 7.293 -7.622 1.00 0.00 A ATOM 88 HD2 ARG A 5 -2.936 8.732 -4.229 1.00 0.00 A ATOM 89 HD1 ARG A 5 -4.190 8.953 -5.448 1.00 0.00 A ATOM 90 HE ARG A 5 -4.199 7.076 -3.264 1.00 0.00 A ATOM 91 HG2 ARG A 5 -2.921 6.398 -5.782 1.00 0.00 A ATOM 92 HG1 ARG A 5 -1.711 7.683 -5.756 1.00 0.00 A ATOM 93 HH11 ARG A 5 -5.491 7.848 -6.403 1.00 0.00 A ATOM 94 HH12 ARG A 5 -6.932 6.911 -6.185 1.00 0.00 A ATOM 95 HH21 ARG A 5 -6.092 5.838 -2.965 1.00 0.00 A ATOM 96 HH22 ARG A 5 -7.273 5.769 -4.229 1.00 0.00 A ATOM 97 N ARG A 5 -1.634 6.094 -8.255 1.00 0.00 A ATOM 98 NE ARG A 5 -4.484 7.346 -4.162 1.00 0.00 A ATOM 99 NH1 ARG A 5 -6.057 7.249 -5.837 1.00 0.00 A ATOM 100 NH2 ARG A 5 -6.399 6.103 -3.879 1.00 0.00 A ATOM 101 O ARG A 5 -0.756 9.509 -8.707 1.00 0.00 A ATOM 102 C LEU A 6 2.263 8.759 -8.269 1.00 0.00 A ATOM 103 CA LEU A 6 1.333 8.727 -7.060 1.00 0.00 A ATOM 104 CB LEU A 6 2.066 8.141 -5.853 1.00 0.00 A ATOM 105 CD1 LEU A 6 2.979 10.373 -5.168 1.00 0.00 A ATOM 106 CD2 LEU A 6 3.864 8.286 -4.111 1.00 0.00 A ATOM 107 CG LEU A 6 3.306 8.904 -5.385 1.00 0.00 A ATOM 108 HN LEU A 6 0.025 7.067 -6.937 1.00 0.00 A ATOM 109 HA LEU A 6 1.026 9.737 -6.830 1.00 0.00 A ATOM 110 HB2 LEU A 6 1.370 8.105 -5.029 1.00 0.00 A ATOM 111 HB1 LEU A 6 2.371 7.136 -6.108 1.00 0.00 A ATOM 112 HD11 LEU A 6 3.671 10.795 -4.455 1.00 0.00 A ATOM 113 HD12 LEU A 6 1.971 10.465 -4.790 1.00 0.00 A ATOM 114 HD13 LEU A 6 3.060 10.902 -6.107 1.00 0.00 A ATOM 115 HD21 LEU A 6 4.939 8.218 -4.186 1.00 0.00 A ATOM 116 HD22 LEU A 6 3.449 7.297 -3.980 1.00 0.00 A ATOM 117 HD23 LEU A 6 3.599 8.904 -3.266 1.00 0.00 A ATOM 118 HG LEU A 6 4.068 8.842 -6.150 1.00 0.00 A ATOM 119 N LEU A 6 0.132 7.950 -7.348 1.00 0.00 A ATOM 120 O LEU A 6 2.578 9.827 -8.794 1.00 0.00 A ATOM 121 C ALA A 7 2.977 8.132 -11.086 1.00 0.00 A ATOM 122 CA ALA A 7 3.589 7.475 -9.854 1.00 0.00 A ATOM 123 CB ALA A 7 3.911 6.015 -10.138 1.00 0.00 A ATOM 124 HN ALA A 7 2.412 6.766 -8.245 1.00 0.00 A ATOM 125 HA ALA A 7 4.512 7.981 -9.609 1.00 0.00 A ATOM 126 HB1 ALA A 7 4.740 5.958 -10.828 1.00 0.00 A ATOM 127 HB2 ALA A 7 4.176 5.520 -9.216 1.00 0.00 A ATOM 128 HB3 ALA A 7 3.048 5.534 -10.571 1.00 0.00 A ATOM 129 N ALA A 7 2.698 7.582 -8.705 1.00 0.00 A ATOM 130 O ALA A 7 3.692 8.560 -11.993 1.00 0.00 A ATOM 131 C ARG A 8 1.356 10.270 -12.418 1.00 0.00 A ATOM 132 CA ARG A 8 0.943 8.813 -12.236 1.00 0.00 A ATOM 133 CB ARG A 8 -0.569 8.723 -12.021 1.00 0.00 A ATOM 134 CD ARG A 8 -2.875 9.268 -12.860 1.00 0.00 A ATOM 135 CG ARG A 8 -1.382 9.376 -13.127 1.00 0.00 A ATOM 136 CZ ARG A 8 -4.938 9.278 -14.196 1.00 0.00 A ATOM 137 HN ARG A 8 1.135 7.850 -10.361 1.00 0.00 A ATOM 138 HA ARG A 8 1.204 8.263 -13.128 1.00 0.00 A ATOM 139 HB2 ARG A 8 -0.852 7.682 -11.964 1.00 0.00 A ATOM 140 HB1 ARG A 8 -0.817 9.206 -11.088 1.00 0.00 A ATOM 141 HD2 ARG A 8 -3.104 8.250 -12.582 1.00 0.00 A ATOM 142 HD1 ARG A 8 -3.130 9.929 -12.046 1.00 0.00 A ATOM 143 HE ARG A 8 -3.231 10.159 -14.730 1.00 0.00 A ATOM 144 HG2 ARG A 8 -1.113 10.421 -13.189 1.00 0.00 A ATOM 145 HG1 ARG A 8 -1.155 8.888 -14.063 1.00 0.00 A ATOM 146 HH11 ARG A 8 -5.066 8.284 -12.442 1.00 0.00 A ATOM 147 HH12 ARG A 8 -6.514 8.299 -13.393 1.00 0.00 A ATOM 148 HH21 ARG A 8 -5.131 10.185 -15.992 1.00 0.00 A ATOM 149 HH22 ARG A 8 -6.549 9.380 -15.413 1.00 0.00 A ATOM 150 N ARG A 8 1.650 8.209 -11.113 1.00 0.00 A ATOM 151 NE ARG A 8 -3.668 9.629 -14.032 1.00 0.00 A ATOM 152 NH1 ARG A 8 -5.557 8.561 -13.268 1.00 0.00 A ATOM 153 NH2 ARG A 8 -5.593 9.645 -15.290 1.00 0.00 A ATOM 154 O ARG A 8 1.897 10.648 -13.457 1.00 0.00 A ATOM 155 C LYS A 9 2.941 12.690 -11.641 1.00 0.00 A ATOM 156 CA LYS A 9 1.440 12.501 -11.448 1.00 0.00 A ATOM 157 CB LYS A 9 0.989 13.199 -10.163 1.00 0.00 A ATOM 158 CD LYS A 9 1.110 13.305 -7.656 1.00 0.00 A ATOM 159 CE LYS A 9 -0.392 13.428 -7.449 1.00 0.00 A ATOM 160 CG LYS A 9 1.436 12.490 -8.896 1.00 0.00 A ATOM 161 HN LYS A 9 0.662 10.725 -10.599 1.00 0.00 A ATOM 162 HA LYS A 9 0.923 12.941 -12.287 1.00 0.00 A ATOM 163 HB2 LYS A 9 1.392 14.201 -10.151 1.00 0.00 A ATOM 164 HB1 LYS A 9 -0.091 13.254 -10.157 1.00 0.00 A ATOM 165 HD2 LYS A 9 1.542 12.820 -6.793 1.00 0.00 A ATOM 166 HD1 LYS A 9 1.532 14.294 -7.765 1.00 0.00 A ATOM 167 HE2 LYS A 9 -0.744 14.302 -7.974 1.00 0.00 A ATOM 168 HE1 LYS A 9 -0.871 12.548 -7.852 1.00 0.00 A ATOM 169 HG2 LYS A 9 0.931 11.537 -8.830 1.00 0.00 A ATOM 170 HG1 LYS A 9 2.504 12.331 -8.941 1.00 0.00 A ATOM 171 HZ1 LYS A 9 -0.768 14.557 -5.732 1.00 0.00 A ATOM 172 HZ2 LYS A 9 -0.039 13.063 -5.423 1.00 0.00 A ATOM 173 HZ3 LYS A 9 -1.680 13.135 -5.830 1.00 0.00 A ATOM 174 N LYS A 9 1.095 11.085 -11.401 1.00 0.00 A ATOM 175 NZ LYS A 9 -0.745 13.554 -6.007 1.00 0.00 A ATOM 176 O LYS A 9 3.376 13.597 -12.351 1.00 0.00 A ATOM 177 C ILE A 10 5.637 11.703 -12.552 1.00 0.00 A ATOM 178 CA ILE A 10 5.180 11.899 -11.110 1.00 0.00 A ATOM 179 CB ILE A 10 5.861 10.844 -10.219 1.00 0.00 A ATOM 180 CD1 ILE A 10 5.730 9.831 -7.888 1.00 0.00 A ATOM 181 CG1 ILE A 10 5.451 11.036 -8.758 1.00 0.00 A ATOM 182 CG2 ILE A 10 7.373 10.924 -10.365 1.00 0.00 A ATOM 183 HN ILE A 10 3.322 11.127 -10.454 1.00 0.00 A ATOM 184 HA ILE A 10 5.490 12.878 -10.776 1.00 0.00 A ATOM 185 HB ILE A 10 5.543 9.867 -10.550 1.00 0.00 A ATOM 186 HD11 ILE A 10 6.670 9.387 -8.179 1.00 0.00 A ATOM 187 HD12 ILE A 10 5.779 10.136 -6.854 1.00 0.00 A ATOM 188 HD13 ILE A 10 4.937 9.107 -8.012 1.00 0.00 A ATOM 189 HG12 ILE A 10 5.991 11.874 -8.346 1.00 0.00 A ATOM 190 HG11 ILE A 10 4.390 11.240 -8.714 1.00 0.00 A ATOM 191 HG21 ILE A 10 7.841 10.582 -9.454 1.00 0.00 A ATOM 192 HG22 ILE A 10 7.689 10.298 -11.187 1.00 0.00 A ATOM 193 HG23 ILE A 10 7.663 11.945 -10.558 1.00 0.00 A ATOM 194 N ILE A 10 3.728 11.828 -11.006 1.00 0.00 A ATOM 195 O ILE A 10 6.252 12.589 -13.145 1.00 0.00 A ATOM 196 C ALA A 11 5.217 11.303 -15.445 1.00 0.00 A ATOM 197 CA ALA A 11 5.707 10.225 -14.484 1.00 0.00 A ATOM 198 CB ALA A 11 5.156 8.865 -14.887 1.00 0.00 A ATOM 199 HN ALA A 11 4.840 9.870 -12.587 1.00 0.00 A ATOM 200 HA ALA A 11 6.786 10.178 -14.532 1.00 0.00 A ATOM 201 HB1 ALA A 11 5.716 8.486 -15.729 1.00 0.00 A ATOM 202 HB2 ALA A 11 5.246 8.181 -14.057 1.00 0.00 A ATOM 203 HB3 ALA A 11 4.117 8.966 -15.161 1.00 0.00 A ATOM 204 N ALA A 11 5.331 10.536 -13.110 1.00 0.00 A ATOM 205 O ALA A 11 5.983 11.817 -16.260 1.00 0.00 A ATOM 206 C HIS A 12 4.113 13.971 -16.105 1.00 0.00 A ATOM 207 CA HIS A 12 3.343 12.657 -16.205 1.00 0.00 A ATOM 208 CB HIS A 12 1.877 12.882 -15.831 1.00 0.00 A ATOM 209 CD2 HIS A 12 -0.360 12.827 -17.142 1.00 0.00 A ATOM 210 CE1 HIS A 12 0.398 13.465 -19.097 1.00 0.00 A ATOM 211 CG HIS A 12 0.972 13.029 -17.015 1.00 0.00 A ATOM 212 HN HIS A 12 3.375 11.195 -14.675 1.00 0.00 A ATOM 213 HA HIS A 12 3.395 12.301 -17.223 1.00 0.00 A ATOM 214 HB2 HIS A 12 1.528 12.042 -15.249 1.00 0.00 A ATOM 215 HB1 HIS A 12 1.798 13.782 -15.238 1.00 0.00 A ATOM 216 HD1 HIS A 12 2.343 13.650 -18.490 1.00 0.00 A ATOM 217 HD2 HIS A 12 -1.037 12.507 -16.362 1.00 0.00 A ATOM 218 HE1 HIS A 12 0.447 13.742 -20.140 1.00 0.00 A ATOM 219 N HIS A 12 3.935 11.640 -15.344 1.00 0.00 A ATOM 220 ND1 HIS A 12 1.418 13.427 -18.258 1.00 0.00 A ATOM 221 NE2 HIS A 12 -0.692 13.105 -18.445 1.00 0.00 A ATOM 222 O HIS A 12 4.583 14.504 -17.109 1.00 0.00 A ATOM 223 C ALA A 13 6.338 15.702 -15.289 1.00 0.00 A ATOM 224 CA ALA A 13 4.951 15.736 -14.655 1.00 0.00 A ATOM 225 CB ALA A 13 5.059 16.014 -13.163 1.00 0.00 A ATOM 226 HN ALA A 13 3.841 14.014 -14.125 1.00 0.00 A ATOM 227 HA ALA A 13 4.380 16.535 -15.105 1.00 0.00 A ATOM 228 HB1 ALA A 13 4.067 16.089 -12.739 1.00 0.00 A ATOM 229 HB2 ALA A 13 5.595 15.208 -12.684 1.00 0.00 A ATOM 230 HB3 ALA A 13 5.588 16.942 -13.007 1.00 0.00 A ATOM 231 N ALA A 13 4.237 14.486 -14.886 1.00 0.00 A ATOM 232 O ALA A 13 6.787 16.686 -15.877 1.00 0.00 A ATOM 233 C VAL A 14 8.297 14.312 -17.249 1.00 0.00 A ATOM 234 CA VAL A 14 8.347 14.400 -15.728 1.00 0.00 A ATOM 235 CB VAL A 14 9.040 13.141 -15.174 1.00 0.00 A ATOM 236 CG1 VAL A 14 10.403 12.952 -15.823 1.00 0.00 A ATOM 237 CG2 VAL A 14 9.168 13.226 -13.661 1.00 0.00 A ATOM 238 HN VAL A 14 6.601 13.813 -14.687 1.00 0.00 A ATOM 239 HA VAL A 14 8.935 15.262 -15.447 1.00 0.00 A ATOM 240 HB VAL A 14 8.429 12.283 -15.415 1.00 0.00 A ATOM 241 HG11 VAL A 14 10.839 13.918 -16.032 1.00 0.00 A ATOM 242 HG12 VAL A 14 11.047 12.401 -15.154 1.00 0.00 A ATOM 243 HG13 VAL A 14 10.289 12.403 -16.746 1.00 0.00 A ATOM 244 HG21 VAL A 14 8.548 12.469 -13.205 1.00 0.00 A ATOM 245 HG22 VAL A 14 10.198 13.066 -13.377 1.00 0.00 A ATOM 246 HG23 VAL A 14 8.851 14.202 -13.327 1.00 0.00 A ATOM 247 N VAL A 14 7.012 14.563 -15.166 1.00 0.00 A ATOM 248 O VAL A 14 9.228 14.727 -17.938 1.00 0.00 A ATOM 249 C LYS A 15 6.576 14.941 -19.835 1.00 0.00 A ATOM 250 CA LYS A 15 7.026 13.625 -19.209 1.00 0.00 A ATOM 251 CB LYS A 15 6.003 12.528 -19.513 1.00 0.00 A ATOM 252 CD LYS A 15 5.256 10.267 -18.713 1.00 0.00 A ATOM 253 CE LYS A 15 4.520 9.796 -19.959 1.00 0.00 A ATOM 254 CG LYS A 15 6.444 11.145 -19.067 1.00 0.00 A ATOM 255 HN LYS A 15 6.492 13.455 -17.167 1.00 0.00 A ATOM 256 HA LYS A 15 7.978 13.345 -19.633 1.00 0.00 A ATOM 257 HB2 LYS A 15 5.077 12.767 -19.011 1.00 0.00 A ATOM 258 HB1 LYS A 15 5.828 12.501 -20.579 1.00 0.00 A ATOM 259 HD2 LYS A 15 5.606 9.403 -18.168 1.00 0.00 A ATOM 260 HD1 LYS A 15 4.573 10.833 -18.095 1.00 0.00 A ATOM 261 HE2 LYS A 15 4.069 10.651 -20.439 1.00 0.00 A ATOM 262 HE1 LYS A 15 5.232 9.340 -20.630 1.00 0.00 A ATOM 263 HG2 LYS A 15 6.997 10.677 -19.869 1.00 0.00 A ATOM 264 HG1 LYS A 15 7.080 11.242 -18.199 1.00 0.00 A ATOM 265 HZ1 LYS A 15 2.805 8.704 -20.438 1.00 0.00 A ATOM 266 HZ2 LYS A 15 2.916 9.121 -18.803 1.00 0.00 A ATOM 267 HZ3 LYS A 15 3.882 7.880 -19.426 1.00 0.00 A ATOM 268 N LYS A 15 7.201 13.767 -17.768 1.00 0.00 A ATOM 269 NZ LYS A 15 3.457 8.805 -19.633 1.00 0.00 A ATOM 270 O LYS A 15 6.617 15.107 -21.054 1.00 0.00 A ATOM 271 C LYS A 16 6.774 18.238 -19.260 1.00 0.00 A ATOM 272 CA LYS A 16 5.695 17.180 -19.463 1.00 0.00 A ATOM 273 CB LYS A 16 4.417 17.592 -18.729 1.00 0.00 A ATOM 274 CD LYS A 16 2.834 19.460 -18.168 1.00 0.00 A ATOM 275 CE LYS A 16 1.560 18.636 -18.279 1.00 0.00 A ATOM 276 CG LYS A 16 3.903 18.965 -19.127 1.00 0.00 A ATOM 277 HN LYS A 16 6.140 15.685 -18.031 1.00 0.00 A ATOM 278 HA LYS A 16 5.483 17.097 -20.518 1.00 0.00 A ATOM 279 HB2 LYS A 16 3.645 16.866 -18.940 1.00 0.00 A ATOM 280 HB1 LYS A 16 4.613 17.599 -17.666 1.00 0.00 A ATOM 281 HD2 LYS A 16 3.208 19.388 -17.157 1.00 0.00 A ATOM 282 HD1 LYS A 16 2.606 20.491 -18.397 1.00 0.00 A ATOM 283 HE2 LYS A 16 1.822 17.629 -18.566 1.00 0.00 A ATOM 284 HE1 LYS A 16 1.072 18.619 -17.315 1.00 0.00 A ATOM 285 HG2 LYS A 16 4.726 19.663 -19.123 1.00 0.00 A ATOM 286 HG1 LYS A 16 3.483 18.907 -20.122 1.00 0.00 A ATOM 287 HZ1 LYS A 16 -0.220 18.593 -19.370 1.00 0.00 A ATOM 288 HZ2 LYS A 16 1.086 19.255 -20.217 1.00 0.00 A ATOM 289 HZ3 LYS A 16 0.321 20.154 -19.004 1.00 0.00 A ATOM 290 N LYS A 16 6.149 15.876 -18.993 1.00 0.00 A ATOM 291 NZ LYS A 16 0.621 19.199 -19.288 1.00 0.00 A ATOM 292 O LYS A 16 7.066 19.022 -20.163 1.00 0.00 A ATOM 293 C TYR A 17 9.644 18.991 -18.617 1.00 0.00 A ATOM 294 CA TYR A 17 8.411 19.217 -17.748 1.00 0.00 A ATOM 295 CB TYR A 17 8.789 19.116 -16.270 1.00 0.00 A ATOM 296 CD1 TYR A 17 6.775 19.769 -14.894 1.00 0.00 A ATOM 297 CD2 TYR A 17 8.586 21.312 -15.040 1.00 0.00 A ATOM 298 CE1 TYR A 17 6.083 20.650 -14.086 1.00 0.00 A ATOM 299 CE2 TYR A 17 7.902 22.198 -14.231 1.00 0.00 A ATOM 300 CG TYR A 17 8.036 20.083 -15.385 1.00 0.00 A ATOM 301 CZ TYR A 17 6.651 21.863 -13.756 1.00 0.00 A ATOM 302 HN TYR A 17 7.088 17.604 -17.390 1.00 0.00 A ATOM 303 HA TYR A 17 8.023 20.206 -17.944 1.00 0.00 A ATOM 304 HB2 TYR A 17 8.581 18.117 -15.919 1.00 0.00 A ATOM 305 HB1 TYR A 17 9.844 19.318 -16.161 1.00 0.00 A ATOM 306 HD1 TYR A 17 6.333 18.818 -15.154 1.00 0.00 A ATOM 307 HD2 TYR A 17 9.566 21.572 -15.413 1.00 0.00 A ATOM 308 HE1 TYR A 17 5.103 20.388 -13.714 1.00 0.00 A ATOM 309 HE2 TYR A 17 8.346 23.149 -13.973 1.00 0.00 A ATOM 310 HH TYR A 17 5.140 22.989 -13.376 1.00 0.00 A ATOM 311 N TYR A 17 7.364 18.254 -18.070 1.00 0.00 A ATOM 312 O TYR A 17 10.118 19.904 -19.292 1.00 0.00 A ATOM 313 OH TYR A 17 5.965 22.744 -12.951 1.00 0.00 A ATOM 314 C GLY A 18 11.571 15.945 -19.479 1.00 0.00 A ATOM 315 CA GLY A 18 11.333 17.439 -19.384 1.00 0.00 A ATOM 316 HN GLY A 18 9.739 17.077 -18.038 1.00 0.00 A ATOM 317 HA2 GLY A 18 11.205 17.837 -20.380 1.00 0.00 A ATOM 318 HA1 GLY A 18 12.197 17.901 -18.931 1.00 0.00 A ATOM 319 N GLY A 18 10.159 17.765 -18.595 1.00 0.00 A ATOM 320 OT1 GLY A 18 11.718 15.267 -18.462 1.00 0.00 A END
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