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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614766 |
5u9v   |
30214 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.521 -2.706 -6.150 1.00 0.00 A ATOM 2 CA GLY A 1 -14.696 -1.752 -6.337 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.450 -0.064 -5.380 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.835 -0.417 -4.990 1.00 0.00 A ATOM 5 HT3 GLY A 1 -15.094 -1.350 -4.333 1.00 0.00 A ATOM 6 HA2 GLY A 1 -15.615 -2.320 -6.408 1.00 0.00 A ATOM 7 HA1 GLY A 1 -14.550 -1.180 -7.244 1.00 0.00 A ATOM 8 N GLY A 1 -14.775 -0.826 -5.172 1.00 0.00 A ATOM 9 O GLY A 1 -12.561 -2.393 -5.446 1.00 0.00 A ATOM 10 C VAL A 2 -11.190 -4.236 -7.014 1.00 0.00 A ATOM 11 CA VAL A 2 -12.541 -4.864 -6.680 1.00 0.00 A ATOM 12 CB VAL A 2 -12.826 -6.026 -7.639 1.00 0.00 A ATOM 13 CG1 VAL A 2 -11.553 -6.849 -7.854 1.00 0.00 A ATOM 14 CG2 VAL A 2 -13.915 -6.921 -7.043 1.00 0.00 A ATOM 15 HN VAL A 2 -14.393 -4.066 -7.332 1.00 0.00 A ATOM 16 HA VAL A 2 -12.511 -5.243 -5.669 1.00 0.00 A ATOM 17 HB VAL A 2 -13.162 -5.633 -8.587 1.00 0.00 A ATOM 18 HG11 VAL A 2 -11.054 -6.994 -6.907 1.00 0.00 A ATOM 19 HG12 VAL A 2 -10.895 -6.323 -8.531 1.00 0.00 A ATOM 20 HG13 VAL A 2 -11.811 -7.808 -8.276 1.00 0.00 A ATOM 21 HG21 VAL A 2 -14.786 -6.324 -6.812 1.00 0.00 A ATOM 22 HG22 VAL A 2 -13.546 -7.384 -6.139 1.00 0.00 A ATOM 23 HG23 VAL A 2 -14.182 -7.687 -7.756 1.00 0.00 A ATOM 24 N VAL A 2 -13.604 -3.871 -6.784 1.00 0.00 A ATOM 25 O VAL A 2 -10.286 -4.206 -6.179 1.00 0.00 A ATOM 26 C VAL A 3 -9.384 -2.038 -7.678 1.00 0.00 A ATOM 27 CA VAL A 3 -9.818 -3.113 -8.670 1.00 0.00 A ATOM 28 CB VAL A 3 -10.002 -2.487 -10.053 1.00 0.00 A ATOM 29 CG1 VAL A 3 -8.711 -1.782 -10.472 1.00 0.00 A ATOM 30 CG2 VAL A 3 -10.335 -3.584 -11.067 1.00 0.00 A ATOM 31 HN VAL A 3 -11.817 -3.792 -8.860 1.00 0.00 A ATOM 32 HA VAL A 3 -9.048 -3.867 -8.729 1.00 0.00 A ATOM 33 HB VAL A 3 -10.809 -1.769 -10.019 1.00 0.00 A ATOM 34 HG11 VAL A 3 -8.605 -0.864 -9.912 1.00 0.00 A ATOM 35 HG12 VAL A 3 -8.749 -1.558 -11.528 1.00 0.00 A ATOM 36 HG13 VAL A 3 -7.868 -2.426 -10.271 1.00 0.00 A ATOM 37 HG21 VAL A 3 -10.661 -3.133 -11.992 1.00 0.00 A ATOM 38 HG22 VAL A 3 -11.123 -4.210 -10.675 1.00 0.00 A ATOM 39 HG23 VAL A 3 -9.456 -4.184 -11.250 1.00 0.00 A ATOM 40 N VAL A 3 -11.063 -3.737 -8.237 1.00 0.00 A ATOM 41 O VAL A 3 -8.191 -1.838 -7.448 1.00 0.00 A ATOM 42 C ASP A 4 -9.515 -0.882 -4.835 1.00 0.00 A ATOM 43 CA ASP A 4 -10.069 -0.295 -6.131 1.00 0.00 A ATOM 44 CB ASP A 4 -11.341 0.500 -5.828 1.00 0.00 A ATOM 45 CG ASP A 4 -10.984 1.815 -5.144 1.00 0.00 A ATOM 46 HN ASP A 4 -11.292 -1.553 -7.319 1.00 0.00 A ATOM 47 HA ASP A 4 -9.334 0.373 -6.554 1.00 0.00 A ATOM 48 HB2 ASP A 4 -11.862 0.705 -6.752 1.00 0.00 A ATOM 49 HB1 ASP A 4 -11.979 -0.080 -5.178 1.00 0.00 A ATOM 50 N ASP A 4 -10.360 -1.350 -7.095 1.00 0.00 A ATOM 51 O ASP A 4 -8.553 -0.361 -4.270 1.00 0.00 A ATOM 52 OD1 ASP A 4 -10.316 1.767 -4.124 1.00 0.00 A ATOM 53 OD2 ASP A 4 -11.384 2.850 -5.649 1.00 0.00 A ATOM 54 C ILE A 5 -8.186 -2.889 -3.187 1.00 0.00 A ATOM 55 CA ILE A 5 -9.686 -2.609 -3.136 1.00 0.00 A ATOM 56 CB ILE A 5 -10.457 -3.918 -2.924 1.00 0.00 A ATOM 57 CD1 ILE A 5 -12.726 -4.876 -2.463 1.00 0.00 A ATOM 58 CG1 ILE A 5 -11.889 -3.594 -2.484 1.00 0.00 A ATOM 59 CG2 ILE A 5 -9.770 -4.756 -1.842 1.00 0.00 A ATOM 60 HN ILE A 5 -10.891 -2.336 -4.860 1.00 0.00 A ATOM 61 HA ILE A 5 -9.889 -1.948 -2.307 1.00 0.00 A ATOM 62 HB ILE A 5 -10.479 -4.475 -3.849 1.00 0.00 A ATOM 63 HD11 ILE A 5 -12.519 -5.458 -3.349 1.00 0.00 A ATOM 64 HD12 ILE A 5 -13.775 -4.620 -2.439 1.00 0.00 A ATOM 65 HD13 ILE A 5 -12.477 -5.454 -1.586 1.00 0.00 A ATOM 66 HG12 ILE A 5 -11.871 -3.160 -1.495 1.00 0.00 A ATOM 67 HG11 ILE A 5 -12.328 -2.892 -3.176 1.00 0.00 A ATOM 68 HG21 ILE A 5 -9.499 -4.120 -1.012 1.00 0.00 A ATOM 69 HG22 ILE A 5 -8.880 -5.212 -2.251 1.00 0.00 A ATOM 70 HG23 ILE A 5 -10.443 -5.528 -1.500 1.00 0.00 A ATOM 71 N ILE A 5 -10.128 -1.965 -4.369 1.00 0.00 A ATOM 72 O ILE A 5 -7.499 -2.825 -2.167 1.00 0.00 A ATOM 73 C LEU A 6 -5.436 -2.250 -4.200 1.00 0.00 A ATOM 74 CA LEU A 6 -6.262 -3.482 -4.542 1.00 0.00 A ATOM 75 CB LEU A 6 -5.973 -3.905 -5.986 1.00 0.00 A ATOM 76 CD1 LEU A 6 -6.701 -5.420 -7.833 1.00 0.00 A ATOM 77 CD2 LEU A 6 -7.443 -5.867 -5.488 1.00 0.00 A ATOM 78 CG LEU A 6 -7.118 -4.774 -6.510 1.00 0.00 A ATOM 79 HN LEU A 6 -8.274 -3.233 -5.156 1.00 0.00 A ATOM 80 HA LEU A 6 -5.986 -4.287 -3.879 1.00 0.00 A ATOM 81 HB2 LEU A 6 -5.877 -3.025 -6.608 1.00 0.00 A ATOM 82 HB1 LEU A 6 -5.052 -4.471 -6.017 1.00 0.00 A ATOM 83 HD11 LEU A 6 -7.510 -6.031 -8.206 1.00 0.00 A ATOM 84 HD12 LEU A 6 -5.828 -6.036 -7.673 1.00 0.00 A ATOM 85 HD13 LEU A 6 -6.470 -4.650 -8.553 1.00 0.00 A ATOM 86 HD21 LEU A 6 -8.072 -5.458 -4.711 1.00 0.00 A ATOM 87 HD22 LEU A 6 -6.527 -6.237 -5.052 1.00 0.00 A ATOM 88 HD23 LEU A 6 -7.961 -6.677 -5.979 1.00 0.00 A ATOM 89 HG LEU A 6 -7.991 -4.158 -6.672 1.00 0.00 A ATOM 90 N LEU A 6 -7.682 -3.197 -4.377 1.00 0.00 A ATOM 91 O LEU A 6 -4.452 -2.328 -3.464 1.00 0.00 A ATOM 92 C LYS A 7 -5.121 0.442 -3.002 1.00 0.00 A ATOM 93 CA LYS A 7 -5.154 0.140 -4.496 1.00 0.00 A ATOM 94 CB LYS A 7 -5.857 1.293 -5.233 1.00 0.00 A ATOM 95 CD LYS A 7 -5.317 0.770 -7.620 1.00 0.00 A ATOM 96 CE LYS A 7 -5.519 -0.433 -8.546 1.00 0.00 A ATOM 97 CG LYS A 7 -6.434 0.822 -6.577 1.00 0.00 A ATOM 98 HN LYS A 7 -6.639 -1.116 -5.316 1.00 0.00 A ATOM 99 HA LYS A 7 -4.141 0.056 -4.855 1.00 0.00 A ATOM 100 HB2 LYS A 7 -6.654 1.667 -4.626 1.00 0.00 A ATOM 101 HB1 LYS A 7 -5.149 2.082 -5.408 1.00 0.00 A ATOM 102 HD2 LYS A 7 -5.325 1.679 -8.204 1.00 0.00 A ATOM 103 HD1 LYS A 7 -4.373 0.678 -7.116 1.00 0.00 A ATOM 104 HE2 LYS A 7 -5.161 -1.328 -8.057 1.00 0.00 A ATOM 105 HE1 LYS A 7 -6.570 -0.543 -8.772 1.00 0.00 A ATOM 106 HG2 LYS A 7 -6.876 -0.155 -6.464 1.00 0.00 A ATOM 107 HG1 LYS A 7 -7.192 1.520 -6.902 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -3.793 0.091 -9.585 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -5.235 0.508 -10.381 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -4.719 -1.110 -10.345 1.00 0.00 A ATOM 111 N LYS A 7 -5.850 -1.112 -4.741 1.00 0.00 A ATOM 112 NZ LYS A 7 -4.759 -0.220 -9.810 1.00 0.00 A ATOM 113 O LYS A 7 -4.055 0.658 -2.425 1.00 0.00 A ATOM 114 C GLY A 8 -5.442 -0.154 -0.166 1.00 0.00 A ATOM 115 CA GLY A 8 -6.394 0.733 -0.957 1.00 0.00 A ATOM 116 HN GLY A 8 -7.110 0.277 -2.899 1.00 0.00 A ATOM 117 HA2 GLY A 8 -6.140 1.769 -0.781 1.00 0.00 A ATOM 118 HA1 GLY A 8 -7.407 0.549 -0.626 1.00 0.00 A ATOM 119 N GLY A 8 -6.296 0.456 -2.385 1.00 0.00 A ATOM 120 O GLY A 8 -5.001 0.206 0.926 1.00 0.00 A ATOM 121 C ALA A 9 -2.782 -1.769 -0.185 1.00 0.00 A ATOM 122 CA ALA A 9 -4.225 -2.251 -0.072 1.00 0.00 A ATOM 123 CB ALA A 9 -4.356 -3.636 -0.710 1.00 0.00 A ATOM 124 HN ALA A 9 -5.511 -1.540 -1.600 1.00 0.00 A ATOM 125 HA ALA A 9 -4.490 -2.322 0.972 1.00 0.00 A ATOM 126 HB1 ALA A 9 -3.809 -3.658 -1.641 1.00 0.00 A ATOM 127 HB2 ALA A 9 -5.398 -3.848 -0.899 1.00 0.00 A ATOM 128 HB3 ALA A 9 -3.954 -4.381 -0.038 1.00 0.00 A ATOM 129 N ALA A 9 -5.129 -1.313 -0.727 1.00 0.00 A ATOM 130 O ALA A 9 -1.963 -2.017 0.699 1.00 0.00 A ATOM 131 C ALA A 10 -0.705 0.340 -0.353 1.00 0.00 A ATOM 132 CA ALA A 10 -1.132 -0.567 -1.502 1.00 0.00 A ATOM 133 CB ALA A 10 -1.081 0.215 -2.816 1.00 0.00 A ATOM 134 HN ALA A 10 -3.174 -0.913 -1.952 1.00 0.00 A ATOM 135 HA ALA A 10 -0.446 -1.398 -1.566 1.00 0.00 A ATOM 136 HB1 ALA A 10 -1.447 -0.406 -3.620 1.00 0.00 A ATOM 137 HB2 ALA A 10 -0.061 0.506 -3.022 1.00 0.00 A ATOM 138 HB3 ALA A 10 -1.697 1.098 -2.734 1.00 0.00 A ATOM 139 N ALA A 10 -2.479 -1.079 -1.281 1.00 0.00 A ATOM 140 O ALA A 10 0.448 0.312 0.076 1.00 0.00 A ATOM 141 C LYS A 11 -0.925 1.277 2.485 1.00 0.00 A ATOM 142 CA LYS A 11 -1.348 2.052 1.242 1.00 0.00 A ATOM 143 CB LYS A 11 -2.572 2.901 1.553 1.00 0.00 A ATOM 144 CD LYS A 11 -3.373 4.952 2.738 1.00 0.00 A ATOM 145 CE LYS A 11 -2.934 6.199 3.507 1.00 0.00 A ATOM 146 CG LYS A 11 -2.139 4.210 2.220 1.00 0.00 A ATOM 147 HN LYS A 11 -2.544 1.123 -0.237 1.00 0.00 A ATOM 148 HA LYS A 11 -0.552 2.702 0.953 1.00 0.00 A ATOM 149 HB2 LYS A 11 -3.104 3.118 0.638 1.00 0.00 A ATOM 150 HB1 LYS A 11 -3.206 2.358 2.216 1.00 0.00 A ATOM 151 HD2 LYS A 11 -3.995 5.243 1.903 1.00 0.00 A ATOM 152 HD1 LYS A 11 -3.933 4.305 3.396 1.00 0.00 A ATOM 153 HE2 LYS A 11 -2.170 5.930 4.222 1.00 0.00 A ATOM 154 HE1 LYS A 11 -2.539 6.928 2.815 1.00 0.00 A ATOM 155 HG2 LYS A 11 -1.477 3.991 3.047 1.00 0.00 A ATOM 156 HG1 LYS A 11 -1.626 4.830 1.497 1.00 0.00 A ATOM 157 HZ1 LYS A 11 -4.017 6.583 5.243 1.00 0.00 A ATOM 158 HZ2 LYS A 11 -4.979 6.350 3.862 1.00 0.00 A ATOM 159 HZ3 LYS A 11 -4.130 7.806 4.074 1.00 0.00 A ATOM 160 N LYS A 11 -1.641 1.143 0.143 1.00 0.00 A ATOM 161 NZ LYS A 11 -4.103 6.778 4.226 1.00 0.00 A ATOM 162 O LYS A 11 0.076 1.605 3.123 1.00 0.00 A ATOM 163 C ASP A 12 0.003 -1.190 3.858 1.00 0.00 A ATOM 164 CA ASP A 12 -1.384 -0.570 3.993 1.00 0.00 A ATOM 165 CB ASP A 12 -2.428 -1.677 4.149 1.00 0.00 A ATOM 166 CG ASP A 12 -2.198 -2.430 5.455 1.00 0.00 A ATOM 167 HN ASP A 12 -2.476 0.029 2.279 1.00 0.00 A ATOM 168 HA ASP A 12 -1.404 0.055 4.873 1.00 0.00 A ATOM 169 HB2 ASP A 12 -3.418 -1.237 4.158 1.00 0.00 A ATOM 170 HB1 ASP A 12 -2.346 -2.367 3.319 1.00 0.00 A ATOM 171 N ASP A 12 -1.692 0.245 2.824 1.00 0.00 A ATOM 172 O ASP A 12 0.776 -1.223 4.816 1.00 0.00 A ATOM 173 OD1 ASP A 12 -1.574 -1.866 6.338 1.00 0.00 A ATOM 174 OD2 ASP A 12 -2.650 -3.559 5.552 1.00 0.00 A ATOM 175 C ILE A 13 2.712 -1.240 2.434 1.00 0.00 A ATOM 176 CA ILE A 13 1.610 -2.293 2.408 1.00 0.00 A ATOM 177 CB ILE A 13 1.600 -2.987 1.045 1.00 0.00 A ATOM 178 CD1 ILE A 13 0.201 -4.431 -0.439 1.00 0.00 A ATOM 179 CG1 ILE A 13 0.483 -4.034 1.011 1.00 0.00 A ATOM 180 CG2 ILE A 13 2.947 -3.674 0.809 1.00 0.00 A ATOM 181 HN ILE A 13 -0.343 -1.622 1.935 1.00 0.00 A ATOM 182 HA ILE A 13 1.807 -3.028 3.173 1.00 0.00 A ATOM 183 HB ILE A 13 1.432 -2.253 0.270 1.00 0.00 A ATOM 184 HD11 ILE A 13 -0.357 -3.644 -0.925 1.00 0.00 A ATOM 185 HD12 ILE A 13 -0.375 -5.344 -0.456 1.00 0.00 A ATOM 186 HD13 ILE A 13 1.135 -4.583 -0.958 1.00 0.00 A ATOM 187 HG12 ILE A 13 0.790 -4.907 1.572 1.00 0.00 A ATOM 188 HG11 ILE A 13 -0.414 -3.619 1.449 1.00 0.00 A ATOM 189 HG21 ILE A 13 3.724 -2.927 0.733 1.00 0.00 A ATOM 190 HG22 ILE A 13 2.904 -4.244 -0.107 1.00 0.00 A ATOM 191 HG23 ILE A 13 3.162 -4.335 1.635 1.00 0.00 A ATOM 192 N ILE A 13 0.312 -1.678 2.661 1.00 0.00 A ATOM 193 O ILE A 13 3.697 -1.374 3.159 1.00 0.00 A ATOM 194 C ALA A 14 3.796 1.440 2.965 1.00 0.00 A ATOM 195 CA ALA A 14 3.519 0.883 1.572 1.00 0.00 A ATOM 196 CB ALA A 14 3.008 2.004 0.665 1.00 0.00 A ATOM 197 HN ALA A 14 1.729 -0.141 1.081 1.00 0.00 A ATOM 198 HA ALA A 14 4.437 0.493 1.161 1.00 0.00 A ATOM 199 HB1 ALA A 14 1.982 2.231 0.916 1.00 0.00 A ATOM 200 HB2 ALA A 14 3.065 1.687 -0.365 1.00 0.00 A ATOM 201 HB3 ALA A 14 3.616 2.886 0.805 1.00 0.00 A ATOM 202 N ALA A 14 2.535 -0.192 1.636 1.00 0.00 A ATOM 203 O ALA A 14 4.839 2.049 3.204 1.00 0.00 A ATOM 204 C GLY A 15 4.332 1.255 5.848 1.00 0.00 A ATOM 205 CA GLY A 15 3.008 1.713 5.246 1.00 0.00 A ATOM 206 HN GLY A 15 2.046 0.736 3.631 1.00 0.00 A ATOM 207 HA2 GLY A 15 2.973 2.794 5.243 1.00 0.00 A ATOM 208 HA1 GLY A 15 2.197 1.334 5.850 1.00 0.00 A ATOM 209 N GLY A 15 2.856 1.227 3.880 1.00 0.00 A ATOM 210 O GLY A 15 5.170 2.075 6.224 1.00 0.00 A ATOM 211 C HIS A 16 6.929 -0.323 5.588 1.00 0.00 A ATOM 212 CA HIS A 16 5.740 -0.612 6.500 1.00 0.00 A ATOM 213 CB HIS A 16 5.592 -2.124 6.693 1.00 0.00 A ATOM 214 CD2 HIS A 16 4.565 -3.373 4.621 1.00 0.00 A ATOM 215 CE1 HIS A 16 6.385 -3.623 3.471 1.00 0.00 A ATOM 216 CG HIS A 16 5.580 -2.808 5.354 1.00 0.00 A ATOM 217 HN HIS A 16 3.810 -0.664 5.625 1.00 0.00 A ATOM 218 HA HIS A 16 5.920 -0.156 7.462 1.00 0.00 A ATOM 219 HB2 HIS A 16 6.421 -2.494 7.279 1.00 0.00 A ATOM 220 HB1 HIS A 16 4.666 -2.331 7.210 1.00 0.00 A ATOM 221 HD2 HIS A 16 3.529 -3.412 4.920 1.00 0.00 A ATOM 222 HE1 HIS A 16 7.081 -3.895 2.691 1.00 0.00 A ATOM 223 HE2 HIS A 16 4.583 -4.345 2.721 1.00 0.00 A ATOM 224 N HIS A 16 4.514 -0.058 5.939 1.00 0.00 A ATOM 225 ND1 HIS A 16 6.731 -2.979 4.601 1.00 0.00 A ATOM 226 NE2 HIS A 16 5.077 -3.887 3.432 1.00 0.00 A ATOM 227 O HIS A 16 8.080 -0.365 6.022 1.00 0.00 A ATOM 228 C LEU A 17 8.285 1.649 3.633 1.00 0.00 A ATOM 229 CA LEU A 17 7.696 0.266 3.362 1.00 0.00 A ATOM 230 CB LEU A 17 7.124 0.210 1.938 1.00 0.00 A ATOM 231 CD1 LEU A 17 9.278 1.034 0.996 1.00 0.00 A ATOM 232 CD2 LEU A 17 8.888 -1.437 1.212 1.00 0.00 A ATOM 233 CG LEU A 17 8.233 -0.077 0.921 1.00 0.00 A ATOM 234 HN LEU A 17 5.708 -0.010 4.033 1.00 0.00 A ATOM 235 HA LEU A 17 8.475 -0.472 3.462 1.00 0.00 A ATOM 236 HB2 LEU A 17 6.377 -0.570 1.882 1.00 0.00 A ATOM 237 HB1 LEU A 17 6.673 1.164 1.700 1.00 0.00 A ATOM 238 HD11 LEU A 17 8.782 1.986 1.119 1.00 0.00 A ATOM 239 HD12 LEU A 17 9.854 1.044 0.084 1.00 0.00 A ATOM 240 HD13 LEU A 17 9.932 0.856 1.835 1.00 0.00 A ATOM 241 HD21 LEU A 17 9.789 -1.292 1.791 1.00 0.00 A ATOM 242 HD22 LEU A 17 9.137 -1.920 0.279 1.00 0.00 A ATOM 243 HD23 LEU A 17 8.200 -2.061 1.764 1.00 0.00 A ATOM 244 HG LEU A 17 7.804 -0.091 -0.072 1.00 0.00 A ATOM 245 N LEU A 17 6.643 -0.030 4.324 1.00 0.00 A ATOM 246 O LEU A 17 9.470 1.781 3.938 1.00 0.00 A ATOM 247 C ALA A 18 8.511 4.174 5.144 1.00 0.00 A ATOM 248 CA ALA A 18 7.897 4.043 3.754 1.00 0.00 A ATOM 249 CB ALA A 18 6.720 5.010 3.621 1.00 0.00 A ATOM 250 HN ALA A 18 6.514 2.511 3.273 1.00 0.00 A ATOM 251 HA ALA A 18 8.643 4.299 3.017 1.00 0.00 A ATOM 252 HB1 ALA A 18 6.165 4.780 2.723 1.00 0.00 A ATOM 253 HB2 ALA A 18 7.090 6.023 3.566 1.00 0.00 A ATOM 254 HB3 ALA A 18 6.072 4.909 4.479 1.00 0.00 A ATOM 255 N ALA A 18 7.449 2.675 3.519 1.00 0.00 A ATOM 256 O ALA A 18 9.213 5.142 5.435 1.00 0.00 A ATOM 257 C SER A 19 10.287 3.088 7.346 1.00 0.00 A ATOM 258 CA SER A 19 8.766 3.207 7.357 1.00 0.00 A ATOM 259 CB SER A 19 8.169 2.052 8.160 1.00 0.00 A ATOM 260 HN SER A 19 7.672 2.449 5.711 1.00 0.00 A ATOM 261 HA SER A 19 8.490 4.137 7.828 1.00 0.00 A ATOM 262 HB2 SER A 19 8.241 2.267 9.213 1.00 0.00 A ATOM 263 HB1 SER A 19 7.128 1.928 7.890 1.00 0.00 A ATOM 264 HG SER A 19 8.266 0.131 7.863 1.00 0.00 A ATOM 265 N SER A 19 8.239 3.194 5.998 1.00 0.00 A ATOM 266 O SER A 19 10.978 3.774 8.099 1.00 0.00 A ATOM 267 OG SER A 19 8.890 0.860 7.875 1.00 0.00 A ATOM 268 C LYS A 20 12.899 3.224 5.739 1.00 0.00 A ATOM 269 CA LYS A 20 12.239 2.011 6.390 1.00 0.00 A ATOM 270 CB LYS A 20 12.521 0.714 5.604 1.00 0.00 A ATOM 271 CD LYS A 20 14.817 1.112 4.664 1.00 0.00 A ATOM 272 CE LYS A 20 15.481 -0.260 4.512 1.00 0.00 A ATOM 273 CG LYS A 20 13.321 1.003 4.331 1.00 0.00 A ATOM 274 HN LYS A 20 10.206 1.693 5.914 1.00 0.00 A ATOM 275 HA LYS A 20 12.636 1.904 7.376 1.00 0.00 A ATOM 276 HB2 LYS A 20 13.080 0.031 6.228 1.00 0.00 A ATOM 277 HB1 LYS A 20 11.581 0.258 5.335 1.00 0.00 A ATOM 278 HD2 LYS A 20 15.285 1.814 3.989 1.00 0.00 A ATOM 279 HD1 LYS A 20 14.939 1.455 5.680 1.00 0.00 A ATOM 280 HE2 LYS A 20 16.424 -0.264 5.039 1.00 0.00 A ATOM 281 HE1 LYS A 20 14.835 -1.021 4.924 1.00 0.00 A ATOM 282 HG2 LYS A 20 13.165 0.202 3.622 1.00 0.00 A ATOM 283 HG1 LYS A 20 12.980 1.927 3.903 1.00 0.00 A ATOM 284 HZ1 LYS A 20 14.815 -0.509 2.555 1.00 0.00 A ATOM 285 HZ2 LYS A 20 16.147 -1.481 2.963 1.00 0.00 A ATOM 286 HZ3 LYS A 20 16.360 0.180 2.676 1.00 0.00 A ATOM 287 N LYS A 20 10.802 2.213 6.489 1.00 0.00 A ATOM 288 NZ LYS A 20 15.719 -0.539 3.068 1.00 0.00 A ATOM 289 O LYS A 20 14.055 3.543 6.015 1.00 0.00 A ATOM 290 C VAL A 21 12.879 6.219 5.176 1.00 0.00 A ATOM 291 CA VAL A 21 12.657 5.077 4.190 1.00 0.00 A ATOM 292 CB VAL A 21 11.677 5.516 3.111 1.00 0.00 A ATOM 293 CG1 VAL A 21 12.338 6.562 2.211 1.00 0.00 A ATOM 294 CG2 VAL A 21 11.265 4.306 2.269 1.00 0.00 A ATOM 295 HN VAL A 21 11.233 3.593 4.705 1.00 0.00 A ATOM 296 HA VAL A 21 13.590 4.834 3.724 1.00 0.00 A ATOM 297 HB VAL A 21 10.812 5.943 3.579 1.00 0.00 A ATOM 298 HG11 VAL A 21 11.675 6.803 1.393 1.00 0.00 A ATOM 299 HG12 VAL A 21 13.264 6.167 1.820 1.00 0.00 A ATOM 300 HG13 VAL A 21 12.541 7.454 2.785 1.00 0.00 A ATOM 301 HG21 VAL A 21 10.847 3.545 2.911 1.00 0.00 A ATOM 302 HG22 VAL A 21 12.131 3.911 1.759 1.00 0.00 A ATOM 303 HG23 VAL A 21 10.526 4.608 1.542 1.00 0.00 A ATOM 304 N VAL A 21 12.148 3.897 4.878 1.00 0.00 A ATOM 305 O VAL A 21 13.579 7.186 4.874 1.00 0.00 A ATOM 306 C MET A 22 13.718 6.936 8.158 1.00 0.00 A ATOM 307 CA MET A 22 12.418 7.127 7.382 1.00 0.00 A ATOM 308 CB MET A 22 11.231 7.065 8.346 1.00 0.00 A ATOM 309 CE MET A 22 12.505 9.087 11.701 1.00 0.00 A ATOM 310 CG MET A 22 11.376 8.153 9.414 1.00 0.00 A ATOM 311 HN MET A 22 11.735 5.306 6.539 1.00 0.00 A ATOM 312 HA MET A 22 12.432 8.097 6.908 1.00 0.00 A ATOM 313 HB2 MET A 22 10.312 7.222 7.794 1.00 0.00 A ATOM 314 HB1 MET A 22 11.206 6.095 8.824 1.00 0.00 A ATOM 315 HE1 MET A 22 12.595 9.927 11.027 1.00 0.00 A ATOM 316 HE2 MET A 22 13.355 9.068 12.364 1.00 0.00 A ATOM 317 HE3 MET A 22 11.599 9.181 12.284 1.00 0.00 A ATOM 318 HG2 MET A 22 11.813 9.039 8.972 1.00 0.00 A ATOM 319 HG1 MET A 22 10.401 8.392 9.819 1.00 0.00 A ATOM 320 N MET A 22 12.280 6.099 6.356 1.00 0.00 A ATOM 321 O MET A 22 14.586 7.808 8.147 1.00 0.00 A ATOM 322 SD MET A 22 12.448 7.552 10.744 1.00 0.00 A ATOM 323 HN1 NH2 A 23 13.212 5.143 8.844 1.00 0.00 A ATOM 324 HN2 NH2 A 23 14.735 5.706 9.338 1.00 0.00 A ATOM 325 N NH2 A 23 13.904 5.837 8.836 1.00 0.00 A END
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