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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|
448276 |
2ns4   |
7367 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 3.286 -0.800 -1.157 1.00 0.00 A ATOM 2 CA ARG A 1 2.135 0.206 -1.218 1.00 0.00 A ATOM 3 CB ARG A 1 2.675 1.560 -1.684 1.00 0.00 A ATOM 4 CD ARG A 1 1.528 2.825 -3.539 1.00 0.00 A ATOM 5 CG ARG A 1 2.527 1.718 -3.198 1.00 0.00 A ATOM 6 CZ ARG A 1 0.781 2.369 -5.873 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.108 0.244 0.864 1.00 0.00 A ATOM 8 HA ARG A 1 1.349 -0.139 -1.890 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.139 2.362 -1.177 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.725 1.652 -1.405 1.00 0.00 A ATOM 11 HD2 ARG A 1 0.999 3.138 -2.639 1.00 0.00 A ATOM 12 HD1 ARG A 1 2.057 3.699 -3.919 1.00 0.00 A ATOM 13 HE ARG A 1 -0.308 1.968 -4.228 1.00 0.00 A ATOM 14 HG2 ARG A 1 3.497 1.950 -3.639 1.00 0.00 A ATOM 15 HG1 ARG A 1 2.196 0.775 -3.635 1.00 0.00 A ATOM 16 HH11 ARG A 1 2.629 3.203 -5.722 1.00 0.00 A ATOM 17 HH12 ARG A 1 2.096 2.880 -7.338 1.00 0.00 A ATOM 18 HH21 ARG A 1 -1.013 1.543 -6.359 1.00 0.00 A ATOM 19 HH22 ARG A 1 0.011 1.929 -7.702 1.00 0.00 A ATOM 20 N ARG A 1 1.492 0.317 0.080 1.00 0.00 A ATOM 21 NE ARG A 1 0.562 2.340 -4.551 1.00 0.00 A ATOM 22 NH1 ARG A 1 1.933 2.859 -6.351 1.00 0.00 A ATOM 23 NH2 ARG A 1 -0.153 1.908 -6.716 1.00 0.00 A ATOM 24 O ARG A 1 3.699 -1.209 -0.073 1.00 0.00 A ATOM 25 C VAL A 2 5.927 -1.578 -3.386 1.00 0.00 A ATOM 26 CA VAL A 2 4.866 -2.120 -2.426 1.00 0.00 A ATOM 27 CB VAL A 2 4.333 -3.494 -2.838 1.00 0.00 A ATOM 28 CG1 VAL A 2 5.415 -4.311 -3.548 1.00 0.00 A ATOM 29 CG2 VAL A 2 3.778 -4.251 -1.630 1.00 0.00 A ATOM 30 HN VAL A 2 3.428 -0.831 -3.210 1.00 0.00 A ATOM 31 HA VAL A 2 5.306 -2.213 -1.433 1.00 0.00 A ATOM 32 HB VAL A 2 3.515 -3.338 -3.541 1.00 0.00 A ATOM 33 HG11 VAL A 2 5.030 -5.306 -3.771 1.00 0.00 A ATOM 34 HG12 VAL A 2 5.696 -3.814 -4.476 1.00 0.00 A ATOM 35 HG13 VAL A 2 6.288 -4.395 -2.902 1.00 0.00 A ATOM 36 HG21 VAL A 2 3.631 -3.557 -0.802 1.00 0.00 A ATOM 37 HG22 VAL A 2 2.823 -4.707 -1.895 1.00 0.00 A ATOM 38 HG23 VAL A 2 4.482 -5.028 -1.333 1.00 0.00 A ATOM 39 N VAL A 2 3.771 -1.170 -2.333 1.00 0.00 A ATOM 40 O VAL A 2 5.743 -1.611 -4.602 1.00 0.00 A ATOM 41 C ARG A 3 9.057 -1.655 -4.027 1.00 0.00 A ATOM 42 CA ARG A 3 8.102 -0.541 -3.593 1.00 0.00 A ATOM 43 CB ARG A 3 8.881 0.509 -2.799 1.00 0.00 A ATOM 44 CD ARG A 3 8.346 2.973 -2.844 1.00 0.00 A ATOM 45 CG ARG A 3 9.008 1.813 -3.590 1.00 0.00 A ATOM 46 CZ ARG A 3 9.117 5.033 -1.674 1.00 0.00 A ATOM 47 HN ARG A 3 7.153 -1.067 -1.814 1.00 0.00 A ATOM 48 HA ARG A 3 7.618 -0.082 -4.455 1.00 0.00 A ATOM 49 HB2 ARG A 3 8.379 0.702 -1.851 1.00 0.00 A ATOM 50 HB1 ARG A 3 9.874 0.127 -2.560 1.00 0.00 A ATOM 51 HD2 ARG A 3 7.700 3.531 -3.521 1.00 0.00 A ATOM 52 HD1 ARG A 3 7.713 2.589 -2.044 1.00 0.00 A ATOM 53 HE ARG A 3 10.338 3.588 -2.362 1.00 0.00 A ATOM 54 HG2 ARG A 3 10.060 2.038 -3.761 1.00 0.00 A ATOM 55 HG1 ARG A 3 8.543 1.694 -4.570 1.00 0.00 A ATOM 56 HH11 ARG A 3 7.102 4.892 -1.902 1.00 0.00 A ATOM 57 HH12 ARG A 3 7.654 6.319 -1.090 1.00 0.00 A ATOM 58 HH21 ARG A 3 11.067 5.470 -1.290 1.00 0.00 A ATOM 59 HH22 ARG A 3 9.924 6.649 -0.739 1.00 0.00 A ATOM 60 N ARG A 3 7.012 -1.091 -2.803 1.00 0.00 A ATOM 61 NE ARG A 3 9.382 3.869 -2.282 1.00 0.00 A ATOM 62 NH1 ARG A 3 7.851 5.450 -1.544 1.00 0.00 A ATOM 63 NH2 ARG A 3 10.121 5.781 -1.194 1.00 0.00 A ATOM 64 O ARG A 3 8.770 -2.835 -3.830 1.00 0.00 A ATOM 65 C THR A 4 12.575 -1.600 -4.924 1.00 0.00 A ATOM 66 CA THR A 4 11.171 -2.189 -5.072 1.00 0.00 A ATOM 67 CB THR A 4 10.823 -2.576 -6.511 1.00 0.00 A ATOM 68 CG2 THR A 4 11.211 -4.020 -6.837 1.00 0.00 A ATOM 69 HN THR A 4 10.398 -0.280 -4.764 1.00 0.00 A ATOM 70 HA THR A 4 11.127 -3.073 -4.436 1.00 0.00 A ATOM 71 HB THR A 4 11.274 -1.883 -7.220 1.00 0.00 A ATOM 72 HG1 THR A 4 9.073 -2.844 -7.442 1.00 0.00 A ATOM 73 HG21 THR A 4 12.296 -4.123 -6.800 1.00 0.00 A ATOM 74 HG22 THR A 4 10.758 -4.692 -6.109 1.00 0.00 A ATOM 75 HG23 THR A 4 10.857 -4.274 -7.837 1.00 0.00 A ATOM 76 N THR A 4 10.173 -1.241 -4.609 1.00 0.00 A ATOM 77 O THR A 4 12.791 -0.421 -5.203 1.00 0.00 A ATOM 78 OG1 THR A 4 9.399 -2.586 -6.533 1.00 0.00 A ATOM 79 C ARG A 5 15.822 -3.208 -4.492 1.00 0.00 A ATOM 80 CA ARG A 5 14.873 -2.024 -4.296 1.00 0.00 A ATOM 81 CB ARG A 5 15.082 -1.436 -2.899 1.00 0.00 A ATOM 82 CD ARG A 5 15.743 0.886 -3.627 1.00 0.00 A ATOM 83 CG ARG A 5 14.713 0.047 -2.867 1.00 0.00 A ATOM 84 CZ ARG A 5 14.429 1.904 -5.484 1.00 0.00 A ATOM 85 HN ARG A 5 13.312 -3.403 -4.259 1.00 0.00 A ATOM 86 HA ARG A 5 15.037 -1.260 -5.056 1.00 0.00 A ATOM 87 HB2 ARG A 5 14.475 -1.981 -2.176 1.00 0.00 A ATOM 88 HB1 ARG A 5 16.123 -1.563 -2.600 1.00 0.00 A ATOM 89 HD2 ARG A 5 15.832 1.871 -3.169 1.00 0.00 A ATOM 90 HD1 ARG A 5 16.723 0.415 -3.564 1.00 0.00 A ATOM 91 HE ARG A 5 15.770 0.421 -5.715 1.00 0.00 A ATOM 92 HG2 ARG A 5 13.726 0.190 -3.309 1.00 0.00 A ATOM 93 HG1 ARG A 5 14.651 0.389 -1.834 1.00 0.00 A ATOM 94 HH11 ARG A 5 14.052 2.691 -3.647 1.00 0.00 A ATOM 95 HH12 ARG A 5 13.146 3.388 -4.948 1.00 0.00 A ATOM 96 HH21 ARG A 5 14.575 1.341 -7.433 1.00 0.00 A ATOM 97 HH22 ARG A 5 13.446 2.616 -7.116 1.00 0.00 A ATOM 98 N ARG A 5 13.495 -2.446 -4.485 1.00 0.00 A ATOM 99 NE ARG A 5 15.338 1.023 -5.044 1.00 0.00 A ATOM 100 NH1 ARG A 5 13.825 2.731 -4.619 1.00 0.00 A ATOM 101 NH2 ARG A 5 14.125 1.958 -6.787 1.00 0.00 A ATOM 102 O ARG A 5 15.420 -4.361 -4.344 1.00 0.00 A ATOM 103 C LYS A 6 17.472 -5.040 -5.869 1.00 0.00 A ATOM 104 CA LYS A 6 18.073 -3.904 -5.038 1.00 0.00 A ATOM 105 CB LYS A 6 18.665 -4.363 -3.704 1.00 0.00 A ATOM 106 CD LYS A 6 20.409 -2.584 -3.319 1.00 0.00 A ATOM 107 CE LYS A 6 21.331 -1.946 -4.361 1.00 0.00 A ATOM 108 CG LYS A 6 20.163 -4.060 -3.635 1.00 0.00 A ATOM 109 HN LYS A 6 17.381 -1.942 -4.939 1.00 0.00 A ATOM 110 HA LYS A 6 18.881 -3.448 -5.610 1.00 0.00 A ATOM 111 HB2 LYS A 6 18.151 -3.865 -2.882 1.00 0.00 A ATOM 112 HB1 LYS A 6 18.501 -5.434 -3.579 1.00 0.00 A ATOM 113 HD2 LYS A 6 19.460 -2.050 -3.294 1.00 0.00 A ATOM 114 HD1 LYS A 6 20.854 -2.490 -2.329 1.00 0.00 A ATOM 115 HE2 LYS A 6 22.372 -2.105 -4.078 1.00 0.00 A ATOM 116 HE1 LYS A 6 21.186 -2.428 -5.327 1.00 0.00 A ATOM 117 HG2 LYS A 6 20.629 -4.682 -2.871 1.00 0.00 A ATOM 118 HG1 LYS A 6 20.634 -4.315 -4.585 1.00 0.00 A ATOM 119 HZ1 LYS A 6 21.922 0.002 -4.537 1.00 0.00 A ATOM 120 HZ2 LYS A 6 20.515 -0.324 -5.299 1.00 0.00 A ATOM 121 HZ3 LYS A 6 20.550 -0.188 -3.672 1.00 0.00 A ATOM 122 N LYS A 6 17.063 -2.882 -4.820 1.00 0.00 A ATOM 123 NZ LYS A 6 21.057 -0.496 -4.476 1.00 0.00 A ATOM 124 O LYS A 6 17.664 -6.212 -5.553 1.00 0.00 A ATOM 125 C GLY A 7 15.305 -6.633 -6.992 1.00 0.00 A ATOM 126 CA GLY A 7 16.128 -5.622 -7.793 1.00 0.00 A ATOM 127 HN GLY A 7 16.607 -3.694 -7.164 1.00 0.00 A ATOM 128 HA2 GLY A 7 15.485 -5.108 -8.507 1.00 0.00 A ATOM 129 HA1 GLY A 7 16.891 -6.145 -8.370 1.00 0.00 A ATOM 130 N GLY A 7 16.758 -4.651 -6.915 1.00 0.00 A ATOM 131 O GLY A 7 15.242 -7.809 -7.348 1.00 0.00 A ATOM 132 C ARG A 8 12.589 -6.256 -4.680 1.00 0.00 A ATOM 133 CA ARG A 8 13.877 -6.984 -5.072 1.00 0.00 A ATOM 134 CB ARG A 8 14.635 -7.381 -3.803 1.00 0.00 A ATOM 135 CD ARG A 8 15.858 -9.497 -3.178 1.00 0.00 A ATOM 136 CG ARG A 8 15.811 -8.303 -4.133 1.00 0.00 A ATOM 137 CZ ARG A 8 17.707 -8.693 -1.714 1.00 0.00 A ATOM 138 HN ARG A 8 14.750 -5.180 -5.643 1.00 0.00 A ATOM 139 HA ARG A 8 13.662 -7.864 -5.676 1.00 0.00 A ATOM 140 HB2 ARG A 8 15.000 -6.487 -3.298 1.00 0.00 A ATOM 141 HB1 ARG A 8 13.958 -7.883 -3.113 1.00 0.00 A ATOM 142 HD2 ARG A 8 15.099 -9.383 -2.403 1.00 0.00 A ATOM 143 HD1 ARG A 8 15.625 -10.414 -3.719 1.00 0.00 A ATOM 144 HE ARG A 8 17.761 -10.394 -2.790 1.00 0.00 A ATOM 145 HG2 ARG A 8 15.722 -8.657 -5.161 1.00 0.00 A ATOM 146 HG1 ARG A 8 16.745 -7.745 -4.070 1.00 0.00 A ATOM 147 HH11 ARG A 8 16.075 -7.482 -1.760 1.00 0.00 A ATOM 148 HH12 ARG A 8 17.369 -6.937 -0.747 1.00 0.00 A ATOM 149 HH21 ARG A 8 19.469 -9.675 -1.453 1.00 0.00 A ATOM 150 HH22 ARG A 8 19.312 -8.193 -0.572 1.00 0.00 A ATOM 151 N ARG A 8 14.694 -6.138 -5.925 1.00 0.00 A ATOM 152 NE ARG A 8 17.199 -9.599 -2.561 1.00 0.00 A ATOM 153 NH1 ARG A 8 16.990 -7.613 -1.379 1.00 0.00 A ATOM 154 NH2 ARG A 8 18.933 -8.869 -1.203 1.00 0.00 A ATOM 155 O ARG A 8 12.497 -5.037 -4.810 1.00 0.00 A ATOM 156 C ARG A 9 10.280 -6.377 -2.273 1.00 0.00 A ATOM 157 CA ARG A 9 10.349 -6.481 -3.798 1.00 0.00 A ATOM 158 CB ARG A 9 9.187 -7.344 -4.296 1.00 0.00 A ATOM 159 CD ARG A 9 7.399 -7.599 -2.536 1.00 0.00 A ATOM 160 CG ARG A 9 7.849 -6.819 -3.773 1.00 0.00 A ATOM 161 CZ ARG A 9 5.837 -9.224 -3.597 1.00 0.00 A ATOM 162 HN ARG A 9 11.711 -8.027 -4.107 1.00 0.00 A ATOM 163 HA ARG A 9 10.311 -5.494 -4.261 1.00 0.00 A ATOM 164 HB2 ARG A 9 9.179 -7.354 -5.385 1.00 0.00 A ATOM 165 HB1 ARG A 9 9.331 -8.375 -3.969 1.00 0.00 A ATOM 166 HD2 ARG A 9 8.216 -7.661 -1.818 1.00 0.00 A ATOM 167 HD1 ARG A 9 6.580 -7.076 -2.043 1.00 0.00 A ATOM 168 HE ARG A 9 7.552 -9.729 -2.673 1.00 0.00 A ATOM 169 HG2 ARG A 9 7.942 -5.761 -3.525 1.00 0.00 A ATOM 170 HG1 ARG A 9 7.093 -6.899 -4.553 1.00 0.00 A ATOM 171 HH11 ARG A 9 5.255 -7.280 -3.725 1.00 0.00 A ATOM 172 HH12 ARG A 9 4.179 -8.423 -4.459 1.00 0.00 A ATOM 173 HH21 ARG A 9 6.133 -11.237 -3.641 1.00 0.00 A ATOM 174 HH22 ARG A 9 4.681 -10.687 -4.410 1.00 0.00 A ATOM 175 N ARG A 9 11.627 -7.035 -4.209 1.00 0.00 A ATOM 176 NE ARG A 9 6.965 -8.960 -2.926 1.00 0.00 A ATOM 177 NH1 ARG A 9 5.021 -8.225 -3.957 1.00 0.00 A ATOM 178 NH2 ARG A 9 5.524 -10.489 -3.909 1.00 0.00 A ATOM 179 O ARG A 9 10.851 -7.205 -1.565 1.00 0.00 A ATOM 180 C ILE A 10 8.016 -4.617 -0.098 1.00 0.00 A ATOM 181 CA ILE A 10 9.429 -5.128 -0.384 1.00 0.00 A ATOM 182 CB ILE A 10 10.534 -4.204 0.132 1.00 0.00 A ATOM 183 CD1 ILE A 10 11.578 -3.538 -2.064 1.00 0.00 A ATOM 184 CG1 ILE A 10 11.781 -4.295 -0.750 1.00 0.00 A ATOM 185 CG2 ILE A 10 10.848 -4.494 1.602 1.00 0.00 A ATOM 186 HN ILE A 10 9.118 -4.683 -2.395 1.00 0.00 A ATOM 187 HA ILE A 10 9.555 -6.091 0.112 1.00 0.00 A ATOM 188 HB ILE A 10 10.174 -3.177 0.076 1.00 0.00 A ATOM 189 HD11 ILE A 10 12.246 -2.677 -2.094 1.00 0.00 A ATOM 190 HD12 ILE A 10 11.801 -4.199 -2.902 1.00 0.00 A ATOM 191 HD13 ILE A 10 10.545 -3.199 -2.133 1.00 0.00 A ATOM 192 HG12 ILE A 10 12.638 -3.883 -0.217 1.00 0.00 A ATOM 193 HG11 ILE A 10 12.008 -5.340 -0.959 1.00 0.00 A ATOM 194 HG21 ILE A 10 11.855 -4.902 1.683 1.00 0.00 A ATOM 195 HG22 ILE A 10 10.782 -3.571 2.176 1.00 0.00 A ATOM 196 HG23 ILE A 10 10.131 -5.217 1.991 1.00 0.00 A ATOM 197 N ILE A 10 9.579 -5.351 -1.813 1.00 0.00 A ATOM 198 O ILE A 10 7.344 -4.105 -0.992 1.00 0.00 A ATOM 199 C ARG A 11 6.396 -3.349 2.734 1.00 0.00 A ATOM 200 CA ARG A 11 6.285 -4.334 1.567 1.00 0.00 A ATOM 201 CB ARG A 11 5.418 -5.521 1.992 1.00 0.00 A ATOM 202 CD ARG A 11 3.102 -6.510 1.865 1.00 0.00 A ATOM 203 CG ARG A 11 3.936 -5.233 1.743 1.00 0.00 A ATOM 204 CZ ARG A 11 2.204 -7.910 3.720 1.00 0.00 A ATOM 205 HN ARG A 11 8.159 -5.191 1.874 1.00 0.00 A ATOM 206 HA ARG A 11 5.861 -3.852 0.686 1.00 0.00 A ATOM 207 HB2 ARG A 11 5.718 -6.411 1.439 1.00 0.00 A ATOM 208 HB1 ARG A 11 5.578 -5.733 3.049 1.00 0.00 A ATOM 209 HD2 ARG A 11 2.143 -6.379 1.362 1.00 0.00 A ATOM 210 HD1 ARG A 11 3.611 -7.336 1.368 1.00 0.00 A ATOM 211 HE ARG A 11 3.265 -6.219 3.978 1.00 0.00 A ATOM 212 HG2 ARG A 11 3.580 -4.493 2.459 1.00 0.00 A ATOM 213 HG1 ARG A 11 3.807 -4.804 0.750 1.00 0.00 A ATOM 214 HH11 ARG A 11 1.785 -8.604 1.855 1.00 0.00 A ATOM 215 HH12 ARG A 11 1.168 -9.567 3.156 1.00 0.00 A ATOM 216 HH21 ARG A 11 2.450 -7.489 5.695 1.00 0.00 A ATOM 217 HH22 ARG A 11 1.548 -8.928 5.355 1.00 0.00 A ATOM 218 N ARG A 11 7.607 -4.774 1.152 1.00 0.00 A ATOM 219 NE ARG A 11 2.883 -6.838 3.291 1.00 0.00 A ATOM 220 NH1 ARG A 11 1.674 -8.766 2.836 1.00 0.00 A ATOM 221 NH2 ARG A 11 2.055 -8.127 5.035 1.00 0.00 A ATOM 222 O ARG A 11 7.208 -3.540 3.637 1.00 0.00 A ATOM 223 C ILE A 12 4.289 -0.462 3.594 1.00 0.00 A ATOM 224 CA ILE A 12 5.561 -1.302 3.714 1.00 0.00 A ATOM 225 CB ILE A 12 6.849 -0.477 3.665 1.00 0.00 A ATOM 226 CD1 ILE A 12 8.294 -0.736 5.716 1.00 0.00 A ATOM 227 CG1 ILE A 12 7.192 0.087 5.045 1.00 0.00 A ATOM 228 CG2 ILE A 12 6.758 0.621 2.604 1.00 0.00 A ATOM 229 HN ILE A 12 4.909 -2.169 1.936 1.00 0.00 A ATOM 230 HA ILE A 12 5.546 -1.817 4.674 1.00 0.00 A ATOM 231 HB ILE A 12 7.667 -1.138 3.375 1.00 0.00 A ATOM 232 HD11 ILE A 12 8.103 -0.795 6.787 1.00 0.00 A ATOM 233 HD12 ILE A 12 8.304 -1.741 5.294 1.00 0.00 A ATOM 234 HD13 ILE A 12 9.259 -0.260 5.545 1.00 0.00 A ATOM 235 HG12 ILE A 12 7.516 1.123 4.948 1.00 0.00 A ATOM 236 HG11 ILE A 12 6.301 0.088 5.673 1.00 0.00 A ATOM 237 HG21 ILE A 12 6.283 1.503 3.034 1.00 0.00 A ATOM 238 HG22 ILE A 12 7.759 0.879 2.260 1.00 0.00 A ATOM 239 HG23 ILE A 12 6.164 0.264 1.762 1.00 0.00 A ATOM 240 N ILE A 12 5.567 -2.317 2.675 1.00 0.00 A ATOM 241 O ILE A 12 4.183 0.519 2.857 1.00 0.00 A ATOM 242 C PRO A 13 1.104 -0.002 3.218 1.00 0.00 A ATOM 243 CA PRO A 13 1.994 -0.081 4.512 1.00 0.00 A ATOM 244 CB PRO A 13 1.347 -0.800 5.716 1.00 0.00 A ATOM 245 CD PRO A 13 3.210 -2.184 5.058 1.00 0.00 A ATOM 246 CG PRO A 13 1.777 -2.264 5.583 1.00 0.00 A ATOM 247 HA PRO A 13 2.221 0.958 4.823 1.00 0.00 A ATOM 248 HB2 PRO A 13 1.732 -0.375 6.663 1.00 0.00 A ATOM 249 HB1 PRO A 13 0.246 -0.683 5.749 1.00 0.00 A ATOM 250 HD2 PRO A 13 3.938 -2.213 5.893 1.00 0.00 A ATOM 251 HD1 PRO A 13 3.443 -3.024 4.376 1.00 0.00 A ATOM 252 HG2 PRO A 13 1.699 -2.825 6.532 1.00 0.00 A ATOM 253 HG1 PRO A 13 1.130 -2.780 4.845 1.00 0.00 A ATOM 254 N PRO A 13 3.251 -0.874 4.371 1.00 0.00 A ATOM 255 O PRO A 13 0.567 -0.998 2.732 1.00 0.00 A ATOM 256 C PRO A 14 0.213 0.722 0.222 1.00 0.00 A ATOM 257 CA PRO A 14 -0.027 1.473 1.576 1.00 0.00 A ATOM 258 CB PRO A 14 0.031 3.014 1.484 1.00 0.00 A ATOM 259 CD PRO A 14 1.717 2.396 3.110 1.00 0.00 A ATOM 260 CG PRO A 14 1.416 3.415 2.009 1.00 0.00 A ATOM 261 HA PRO A 14 -1.047 1.191 1.903 1.00 0.00 A ATOM 262 HB2 PRO A 14 -0.165 3.400 0.464 1.00 0.00 A ATOM 263 HB1 PRO A 14 -0.753 3.454 2.132 1.00 0.00 A ATOM 264 HD2 PRO A 14 2.799 2.174 3.197 1.00 0.00 A ATOM 265 HD1 PRO A 14 1.370 2.750 4.100 1.00 0.00 A ATOM 266 HG2 PRO A 14 2.170 3.334 1.202 1.00 0.00 A ATOM 267 HG1 PRO A 14 1.450 4.457 2.377 1.00 0.00 A ATOM 268 N PRO A 14 0.935 1.224 2.681 1.00 0.00 A ATOM 269 OT1 PRO A 14 -0.572 0.833 -0.714 1.00 0.00 A END
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