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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578868 |
2mn9   |
19883 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.662 1.137 -2.164 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.125 0.091 -1.027 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.899 -0.936 -1.756 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.481 1.987 -2.515 1.00 0.00 A ATOM 8 C LEU A 2 -0.575 3.409 -2.641 1.00 0.00 A ATOM 9 CA LEU A 2 -0.123 2.190 -3.440 1.00 0.00 A ATOM 10 CB LEU A 2 -1.289 1.649 -4.269 1.00 0.00 A ATOM 11 CD1 LEU A 2 -1.555 -0.829 -3.996 1.00 0.00 A ATOM 12 CD2 LEU A 2 -1.786 0.209 -6.260 1.00 0.00 A ATOM 13 CG LEU A 2 -1.073 0.281 -4.918 1.00 0.00 A ATOM 14 HN LEU A 2 -0.212 0.446 -2.244 1.00 0.00 A ATOM 15 HA LEU A 2 0.674 2.486 -4.105 1.00 0.00 A ATOM 16 HB2 LEU A 2 -2.149 1.575 -3.621 1.00 0.00 A ATOM 17 HB1 LEU A 2 -1.493 2.361 -5.056 1.00 0.00 A ATOM 18 HD11 LEU A 2 -1.871 -0.404 -3.056 1.00 0.00 A ATOM 19 HD12 LEU A 2 -0.750 -1.527 -3.823 1.00 0.00 A ATOM 20 HD13 LEU A 2 -2.385 -1.344 -4.457 1.00 0.00 A ATOM 21 HD21 LEU A 2 -1.732 1.171 -6.748 1.00 0.00 A ATOM 22 HD22 LEU A 2 -2.822 -0.058 -6.104 1.00 0.00 A ATOM 23 HD23 LEU A 2 -1.311 -0.536 -6.881 1.00 0.00 A ATOM 24 HG LEU A 2 -0.016 0.135 -5.091 1.00 0.00 A ATOM 25 N LEU A 2 0.393 1.151 -2.556 1.00 0.00 A ATOM 26 O LEU A 2 -0.828 4.474 -3.205 1.00 0.00 A ATOM 27 C PHE A 3 -0.228 5.572 -0.668 1.00 0.00 A ATOM 28 CA PHE A 3 -1.091 4.333 -0.450 1.00 0.00 A ATOM 29 CB PHE A 3 -1.014 3.895 1.014 1.00 0.00 A ATOM 30 CD1 PHE A 3 -3.128 2.556 0.842 1.00 0.00 A ATOM 31 CD2 PHE A 3 -2.759 3.840 2.816 1.00 0.00 A ATOM 32 CE1 PHE A 3 -4.337 2.117 1.349 1.00 0.00 A ATOM 33 CE2 PHE A 3 -3.966 3.404 3.329 1.00 0.00 A ATOM 34 CG PHE A 3 -2.326 3.421 1.569 1.00 0.00 A ATOM 35 CZ PHE A 3 -4.757 2.543 2.594 1.00 0.00 A ATOM 36 HN PHE A 3 -0.456 2.373 -0.936 1.00 0.00 A ATOM 37 HA PHE A 3 -2.115 4.575 -0.690 1.00 0.00 A ATOM 38 HB2 PHE A 3 -0.305 3.086 1.104 1.00 0.00 A ATOM 39 HB1 PHE A 3 -0.680 4.728 1.614 1.00 0.00 A ATOM 40 HD1 PHE A 3 -2.801 2.222 -0.133 1.00 0.00 A ATOM 41 HD2 PHE A 3 -2.142 4.515 3.392 1.00 0.00 A ATOM 42 HE1 PHE A 3 -4.952 1.443 0.771 1.00 0.00 A ATOM 43 HE2 PHE A 3 -4.292 3.739 4.302 1.00 0.00 A ATOM 44 HZ PHE A 3 -5.700 2.201 2.992 1.00 0.00 A ATOM 45 N PHE A 3 -0.672 3.246 -1.326 1.00 0.00 A ATOM 46 O PHE A 3 -0.671 6.698 -0.447 1.00 0.00 A ATOM 47 C GLY A 4 1.898 6.922 -2.789 1.00 0.00 A ATOM 48 CA GLY A 4 1.916 6.461 -1.345 1.00 0.00 A ATOM 49 HN GLY A 4 1.309 4.435 -1.264 1.00 0.00 A ATOM 50 HA2 GLY A 4 1.635 7.288 -0.710 1.00 0.00 A ATOM 51 HA1 GLY A 4 2.920 6.151 -1.091 1.00 0.00 A ATOM 52 N GLY A 4 1.009 5.354 -1.104 1.00 0.00 A ATOM 53 O GLY A 4 2.381 8.009 -3.108 1.00 0.00 A ATOM 54 C VAL A 5 -0.038 7.149 -5.409 1.00 0.00 A ATOM 55 CA VAL A 5 1.262 6.422 -5.085 1.00 0.00 A ATOM 56 CB VAL A 5 1.362 5.158 -5.960 1.00 0.00 A ATOM 57 CG1 VAL A 5 1.483 5.534 -7.429 1.00 0.00 A ATOM 58 CG2 VAL A 5 2.539 4.300 -5.522 1.00 0.00 A ATOM 59 HN VAL A 5 0.973 5.241 -3.352 1.00 0.00 A ATOM 60 HA VAL A 5 2.094 7.068 -5.325 1.00 0.00 A ATOM 61 HB VAL A 5 0.457 4.583 -5.831 1.00 0.00 A ATOM 62 HG11 VAL A 5 0.820 4.913 -8.014 1.00 0.00 A ATOM 63 HG12 VAL A 5 1.214 6.572 -7.558 1.00 0.00 A ATOM 64 HG13 VAL A 5 2.501 5.381 -7.757 1.00 0.00 A ATOM 65 HG21 VAL A 5 2.394 3.985 -4.500 1.00 0.00 A ATOM 66 HG22 VAL A 5 2.609 3.430 -6.160 1.00 0.00 A ATOM 67 HG23 VAL A 5 3.451 4.873 -5.596 1.00 0.00 A ATOM 68 N VAL A 5 1.341 6.094 -3.666 1.00 0.00 A ATOM 69 O VAL A 5 -0.074 8.023 -6.277 1.00 0.00 A ATOM 70 C LEU A 6 -2.417 8.843 -4.416 1.00 0.00 A ATOM 71 CA LEU A 6 -2.409 7.403 -4.919 1.00 0.00 A ATOM 72 CB LEU A 6 -3.499 6.597 -4.210 1.00 0.00 A ATOM 73 CD1 LEU A 6 -5.102 4.826 -4.969 1.00 0.00 A ATOM 74 CD2 LEU A 6 -5.924 7.147 -4.528 1.00 0.00 A ATOM 75 CG LEU A 6 -4.758 6.306 -5.027 1.00 0.00 A ATOM 76 HN LEU A 6 -1.014 6.082 -4.029 1.00 0.00 A ATOM 77 HA LEU A 6 -2.606 7.403 -5.981 1.00 0.00 A ATOM 78 HB2 LEU A 6 -3.071 5.651 -3.914 1.00 0.00 A ATOM 79 HB1 LEU A 6 -3.795 7.147 -3.328 1.00 0.00 A ATOM 80 HD11 LEU A 6 -6.142 4.689 -5.223 1.00 0.00 A ATOM 81 HD12 LEU A 6 -4.922 4.454 -3.972 1.00 0.00 A ATOM 82 HD13 LEU A 6 -4.485 4.285 -5.672 1.00 0.00 A ATOM 83 HD21 LEU A 6 -6.462 7.553 -5.372 1.00 0.00 A ATOM 84 HD22 LEU A 6 -5.549 7.956 -3.918 1.00 0.00 A ATOM 85 HD23 LEU A 6 -6.587 6.530 -3.941 1.00 0.00 A ATOM 86 HG LEU A 6 -4.576 6.566 -6.061 1.00 0.00 A ATOM 87 N LEU A 6 -1.105 6.784 -4.707 1.00 0.00 A ATOM 88 O LEU A 6 -2.920 9.742 -5.088 1.00 0.00 A ATOM 89 C ALA A 7 -1.124 11.375 -3.588 1.00 0.00 A ATOM 90 CA ALA A 7 -1.792 10.385 -2.641 1.00 0.00 A ATOM 91 CB ALA A 7 -1.051 10.339 -1.313 1.00 0.00 A ATOM 92 HN ALA A 7 -1.469 8.296 -2.743 1.00 0.00 A ATOM 93 HA ALA A 7 -2.804 10.712 -2.449 1.00 0.00 A ATOM 94 HB1 ALA A 7 -0.278 9.586 -1.359 1.00 0.00 A ATOM 95 HB2 ALA A 7 -0.604 11.302 -1.117 1.00 0.00 A ATOM 96 HB3 ALA A 7 -1.744 10.096 -0.522 1.00 0.00 A ATOM 97 N ALA A 7 -1.854 9.054 -3.231 1.00 0.00 A ATOM 98 O ALA A 7 -1.520 12.539 -3.667 1.00 0.00 A ATOM 99 C LYS A 8 -0.334 12.355 -6.279 1.00 0.00 A ATOM 100 CA LYS A 8 0.615 11.752 -5.249 1.00 0.00 A ATOM 101 CB LYS A 8 1.705 10.943 -5.956 1.00 0.00 A ATOM 102 CD LYS A 8 4.130 11.435 -6.389 1.00 0.00 A ATOM 103 CE LYS A 8 4.605 10.185 -7.113 1.00 0.00 A ATOM 104 CG LYS A 8 3.083 11.107 -5.338 1.00 0.00 A ATOM 105 HN LYS A 8 0.161 9.971 -4.198 1.00 0.00 A ATOM 106 HA LYS A 8 1.078 12.552 -4.691 1.00 0.00 A ATOM 107 HB2 LYS A 8 1.440 9.897 -5.922 1.00 0.00 A ATOM 108 HB1 LYS A 8 1.757 11.258 -6.989 1.00 0.00 A ATOM 109 HD2 LYS A 8 3.703 12.115 -7.111 1.00 0.00 A ATOM 110 HD1 LYS A 8 4.976 11.905 -5.906 1.00 0.00 A ATOM 111 HE2 LYS A 8 4.808 9.417 -6.382 1.00 0.00 A ATOM 112 HE1 LYS A 8 3.821 9.851 -7.777 1.00 0.00 A ATOM 113 HG2 LYS A 8 3.050 11.908 -4.615 1.00 0.00 A ATOM 114 HG1 LYS A 8 3.357 10.185 -4.844 1.00 0.00 A ATOM 115 HZ1 LYS A 8 6.132 9.570 -8.398 1.00 0.00 A ATOM 116 HZ2 LYS A 8 6.610 10.745 -7.280 1.00 0.00 A ATOM 117 HZ3 LYS A 8 5.663 11.181 -8.613 1.00 0.00 A ATOM 118 N LYS A 8 -0.108 10.908 -4.305 1.00 0.00 A ATOM 119 NZ LYS A 8 5.839 10.438 -7.907 1.00 0.00 A ATOM 120 O LYS A 8 -0.153 13.493 -6.713 1.00 0.00 A ATOM 121 C VAL A 9 -3.304 13.037 -7.016 1.00 0.00 A ATOM 122 CA VAL A 9 -2.328 12.046 -7.641 1.00 0.00 A ATOM 123 CB VAL A 9 -3.121 10.868 -8.238 1.00 0.00 A ATOM 124 CG1 VAL A 9 -4.067 11.357 -9.323 1.00 0.00 A ATOM 125 CG2 VAL A 9 -2.173 9.810 -8.782 1.00 0.00 A ATOM 126 HN VAL A 9 -1.439 10.689 -6.282 1.00 0.00 A ATOM 127 HA VAL A 9 -1.795 12.537 -8.442 1.00 0.00 A ATOM 128 HB VAL A 9 -3.711 10.422 -7.451 1.00 0.00 A ATOM 129 HG11 VAL A 9 -4.689 12.148 -8.929 1.00 0.00 A ATOM 130 HG12 VAL A 9 -3.495 11.731 -10.160 1.00 0.00 A ATOM 131 HG13 VAL A 9 -4.692 10.539 -9.651 1.00 0.00 A ATOM 132 HG21 VAL A 9 -1.472 9.525 -8.012 1.00 0.00 A ATOM 133 HG22 VAL A 9 -2.740 8.944 -9.091 1.00 0.00 A ATOM 134 HG23 VAL A 9 -1.636 10.209 -9.630 1.00 0.00 A ATOM 135 N VAL A 9 -1.348 11.586 -6.664 1.00 0.00 A ATOM 136 O VAL A 9 -3.815 13.930 -7.691 1.00 0.00 A ATOM 137 C ALA A 10 -3.822 15.106 -4.726 1.00 0.00 A ATOM 138 CA ALA A 10 -4.470 13.754 -5.004 1.00 0.00 A ATOM 139 CB ALA A 10 -4.919 13.104 -3.704 1.00 0.00 A ATOM 140 HN ALA A 10 -3.119 12.142 -5.238 1.00 0.00 A ATOM 141 HA ALA A 10 -5.343 13.905 -5.623 1.00 0.00 A ATOM 142 HB1 ALA A 10 -5.773 12.470 -3.895 1.00 0.00 A ATOM 143 HB2 ALA A 10 -4.112 12.509 -3.302 1.00 0.00 A ATOM 144 HB3 ALA A 10 -5.191 13.870 -2.994 1.00 0.00 A ATOM 145 N ALA A 10 -3.557 12.872 -5.722 1.00 0.00 A ATOM 146 O ALA A 10 -4.510 16.091 -4.461 1.00 0.00 A ATOM 147 C ALA A 11 -1.543 17.156 -5.837 1.00 0.00 A ATOM 148 CA ALA A 11 -1.755 16.377 -4.543 1.00 0.00 A ATOM 149 CB ALA A 11 -0.418 16.067 -3.886 1.00 0.00 A ATOM 150 HN ALA A 11 -2.003 14.326 -5.004 1.00 0.00 A ATOM 151 HA ALA A 11 -2.333 16.983 -3.860 1.00 0.00 A ATOM 152 HB1 ALA A 11 0.135 15.376 -4.505 1.00 0.00 A ATOM 153 HB2 ALA A 11 0.146 16.981 -3.772 1.00 0.00 A ATOM 154 HB3 ALA A 11 -0.588 15.625 -2.916 1.00 0.00 A ATOM 155 N ALA A 11 -2.495 15.145 -4.787 1.00 0.00 A ATOM 156 O ALA A 11 -1.074 18.294 -5.818 1.00 0.00 A ATOM 157 C HIS A 12 -2.889 18.137 -8.535 1.00 0.00 A ATOM 158 CA HIS A 12 -1.739 17.171 -8.263 1.00 0.00 A ATOM 159 CB HIS A 12 -1.675 16.114 -9.366 1.00 0.00 A ATOM 160 CD2 HIS A 12 0.847 15.542 -9.570 1.00 0.00 A ATOM 161 CE1 HIS A 12 1.167 16.238 -11.624 1.00 0.00 A ATOM 162 CG HIS A 12 -0.335 16.019 -10.028 1.00 0.00 A ATOM 163 HN HIS A 12 -2.261 15.629 -6.910 1.00 0.00 A ATOM 164 HA HIS A 12 -0.814 17.727 -8.255 1.00 0.00 A ATOM 165 HB2 HIS A 12 -1.904 15.147 -8.942 1.00 0.00 A ATOM 166 HB1 HIS A 12 -2.406 16.350 -10.126 1.00 0.00 A ATOM 167 HD1 HIS A 12 -0.764 16.846 -11.917 1.00 0.00 A ATOM 168 HD2 HIS A 12 1.034 15.123 -8.592 1.00 0.00 A ATOM 169 HE1 HIS A 12 1.637 16.475 -12.568 1.00 0.00 A ATOM 170 N HIS A 12 -1.892 16.535 -6.960 1.00 0.00 A ATOM 171 ND1 HIS A 12 -0.100 16.448 -11.317 1.00 0.00 A ATOM 172 NE2 HIS A 12 1.764 15.689 -10.581 1.00 0.00 A ATOM 173 O HIS A 12 -3.967 17.912 -8.018 1.00 0.00 A ATOM 174 C I4g A 13 -4.271 20.316 -11.027 1.00 0.00 A ATOM 175 CA I4g A 13 -3.528 20.424 -9.718 1.00 0.00 A ATOM 176 CB I4g A 13 -1.244 19.546 -10.050 1.00 0.00 A ATOM 177 CD1 I4g A 13 0.983 19.793 -8.812 1.00 0.00 A ATOM 178 CD2 I4g A 13 -0.099 21.797 -9.905 1.00 0.00 A ATOM 179 CG I4g A 13 -0.364 20.469 -9.169 1.00 0.00 A ATOM 180 HA2 I4g A 13 -4.290 20.451 -8.936 1.00 0.00 A ATOM 181 HA3 I4g A 13 -3.007 21.383 -9.729 1.00 0.00 A ATOM 182 HB2 I4g A 13 -0.733 18.588 -10.195 1.00 0.00 A ATOM 183 HB3 I4g A 13 -1.375 19.999 -11.037 1.00 0.00 A ATOM 184 HD11 I4g A 13 1.603 20.466 -8.217 1.00 0.00 A ATOM 185 HD12 I4g A 13 0.817 18.884 -8.235 1.00 0.00 A ATOM 186 HD13 I4g A 13 1.529 19.528 -9.721 1.00 0.00 A ATOM 187 HD21 I4g A 13 0.501 22.468 -9.286 1.00 0.00 A ATOM 188 HD22 I4g A 13 0.435 21.620 -10.842 1.00 0.00 A ATOM 189 HD23 I4g A 13 -1.040 22.300 -10.138 1.00 0.00 A ATOM 190 HG I4g A 13 -0.896 20.696 -8.242 1.00 0.00 A ATOM 191 N I4g A 13 -2.572 19.333 -9.457 1.00 0.00 A ATOM 192 O I4g A 13 -4.633 19.234 -11.489 1.00 0.00 A ATOM 193 C VAL A 14 -4.541 22.626 -13.823 1.00 0.00 A ATOM 194 CA VAL A 14 -5.145 21.538 -12.943 1.00 0.00 A ATOM 195 CB VAL A 14 -6.653 21.804 -12.778 1.00 0.00 A ATOM 196 CG1 VAL A 14 -7.380 21.592 -14.097 1.00 0.00 A ATOM 197 CG2 VAL A 14 -7.235 20.914 -11.690 1.00 0.00 A ATOM 198 HN VAL A 14 -4.161 22.302 -11.232 1.00 0.00 A ATOM 199 HA VAL A 14 -5.021 20.582 -13.432 1.00 0.00 A ATOM 200 HB VAL A 14 -6.786 22.834 -12.481 1.00 0.00 A ATOM 201 HG11 VAL A 14 -6.737 21.884 -14.914 1.00 0.00 A ATOM 202 HG12 VAL A 14 -7.644 20.550 -14.200 1.00 0.00 A ATOM 203 HG13 VAL A 14 -8.277 22.194 -14.114 1.00 0.00 A ATOM 204 HG21 VAL A 14 -7.103 19.878 -11.965 1.00 0.00 A ATOM 205 HG22 VAL A 14 -6.726 21.106 -10.756 1.00 0.00 A ATOM 206 HG23 VAL A 14 -8.288 21.125 -11.576 1.00 0.00 A ATOM 207 N VAL A 14 -4.473 21.473 -11.651 1.00 0.00 A ATOM 208 O VAL A 14 -5.244 23.520 -14.292 1.00 0.00 A ATOM 209 C GLY A 15 -2.639 23.203 -16.345 1.00 0.00 A ATOM 210 CA GLY A 15 -2.555 23.528 -14.867 1.00 0.00 A ATOM 211 HN GLY A 15 -2.723 21.808 -13.642 1.00 0.00 A ATOM 212 HA2 GLY A 15 -3.004 24.495 -14.695 1.00 0.00 A ATOM 213 HA1 GLY A 15 -1.515 23.569 -14.577 1.00 0.00 A ATOM 214 N GLY A 15 -3.233 22.544 -14.043 1.00 0.00 A ATOM 215 O GLY A 15 -3.309 23.902 -17.104 1.00 0.00 A ATOM 216 C ALA A 16 -3.366 21.393 -18.626 1.00 0.00 A ATOM 217 CA ALA A 16 -1.955 21.724 -18.152 1.00 0.00 A ATOM 218 CB ALA A 16 -1.036 20.526 -18.346 1.00 0.00 A ATOM 219 HN ALA A 16 -1.439 21.623 -16.102 1.00 0.00 A ATOM 220 HA ALA A 16 -1.569 22.542 -18.744 1.00 0.00 A ATOM 221 HB1 ALA A 16 -0.639 20.538 -19.350 1.00 0.00 A ATOM 222 HB2 ALA A 16 -0.224 20.577 -17.636 1.00 0.00 A ATOM 223 HB3 ALA A 16 -1.595 19.616 -18.190 1.00 0.00 A ATOM 224 N ALA A 16 -1.955 22.140 -16.755 1.00 0.00 A ATOM 225 O ALA A 16 -3.738 21.702 -19.758 1.00 0.00 A ATOM 226 C ILE A 17 -6.349 21.619 -18.434 1.00 0.00 A ATOM 227 CA ILE A 17 -5.515 20.391 -18.085 1.00 0.00 A ATOM 228 CB ILE A 17 -6.191 19.639 -16.923 1.00 0.00 A ATOM 229 CD1 ILE A 17 -5.922 17.667 -15.337 1.00 0.00 A ATOM 230 CG1 ILE A 17 -5.332 18.450 -16.488 1.00 0.00 A ATOM 231 CG2 ILE A 17 -7.581 19.174 -17.329 1.00 0.00 A ATOM 232 HN ILE A 17 -3.791 20.543 -16.868 1.00 0.00 A ATOM 233 HA ILE A 17 -5.484 19.734 -18.942 1.00 0.00 A ATOM 234 HB ILE A 17 -6.294 20.322 -16.093 1.00 0.00 A ATOM 235 HD11 ILE A 17 -6.507 16.844 -15.722 1.00 0.00 A ATOM 236 HD12 ILE A 17 -5.127 17.284 -14.715 1.00 0.00 A ATOM 237 HD13 ILE A 17 -6.558 18.314 -14.749 1.00 0.00 A ATOM 238 HG12 ILE A 17 -5.213 17.776 -17.321 1.00 0.00 A ATOM 239 HG11 ILE A 17 -4.360 18.811 -16.181 1.00 0.00 A ATOM 240 HG21 ILE A 17 -7.642 18.100 -17.238 1.00 0.00 A ATOM 241 HG22 ILE A 17 -8.316 19.632 -16.684 1.00 0.00 A ATOM 242 HG23 ILE A 17 -7.772 19.460 -18.353 1.00 0.00 A ATOM 243 N ILE A 17 -4.145 20.763 -17.754 1.00 0.00 A ATOM 244 O ILE A 17 -7.153 21.591 -19.366 1.00 0.00 A ATOM 245 C ALA A 18 -6.598 24.487 -19.306 1.00 0.00 A ATOM 246 CA ALA A 18 -6.882 23.935 -17.913 1.00 0.00 A ATOM 247 CB ALA A 18 -6.524 24.966 -16.853 1.00 0.00 A ATOM 248 HN ALA A 18 -5.497 22.656 -16.953 1.00 0.00 A ATOM 249 HA ALA A 18 -7.937 23.721 -17.830 1.00 0.00 A ATOM 250 HB1 ALA A 18 -5.510 24.799 -16.517 1.00 0.00 A ATOM 251 HB2 ALA A 18 -6.606 25.957 -17.272 1.00 0.00 A ATOM 252 HB3 ALA A 18 -7.200 24.871 -16.016 1.00 0.00 A ATOM 253 N ALA A 18 -6.151 22.696 -17.681 1.00 0.00 A ATOM 254 O ALA A 18 -7.499 24.981 -19.983 1.00 0.00 A ATOM 255 C GLU A 19 -5.553 24.045 -22.150 1.00 0.00 A ATOM 256 CA GLU A 19 -4.939 24.893 -21.040 1.00 0.00 A ATOM 257 CB GLU A 19 -3.414 24.891 -21.166 1.00 0.00 A ATOM 258 CD GLU A 19 -1.650 26.698 -21.227 1.00 0.00 A ATOM 259 CG GLU A 19 -2.863 26.096 -21.909 1.00 0.00 A ATOM 260 HN GLU A 19 -4.666 23.996 -19.142 1.00 0.00 A ATOM 261 HA GLU A 19 -5.297 25.906 -21.138 1.00 0.00 A ATOM 262 HB2 GLU A 19 -2.983 24.876 -20.176 1.00 0.00 A ATOM 263 HB1 GLU A 19 -3.110 23.999 -21.694 1.00 0.00 A ATOM 264 HG2 GLU A 19 -2.582 25.791 -22.906 1.00 0.00 A ATOM 265 HG1 GLU A 19 -3.635 26.850 -21.969 1.00 0.00 A ATOM 266 N GLU A 19 -5.340 24.400 -19.728 1.00 0.00 A ATOM 267 O GLU A 19 -5.675 24.491 -23.292 1.00 0.00 A ATOM 268 OE1 GLU A 19 -0.544 26.140 -21.382 1.00 0.00 A ATOM 269 OE2 GLU A 19 -1.808 27.728 -20.537 1.00 0.00 A ATOM 270 C HIS A 20 -7.915 22.405 -23.206 1.00 0.00 A ATOM 271 CA HIS A 20 -6.538 21.908 -22.775 1.00 0.00 A ATOM 272 CB HIS A 20 -6.653 20.504 -22.181 1.00 0.00 A ATOM 273 CD2 HIS A 20 -4.954 18.600 -22.645 1.00 0.00 A ATOM 274 CE1 HIS A 20 -5.462 18.222 -24.744 1.00 0.00 A ATOM 275 CG HIS A 20 -5.948 19.455 -22.983 1.00 0.00 A ATOM 276 HN HIS A 20 -5.813 22.521 -20.882 1.00 0.00 A ATOM 277 HA HIS A 20 -5.895 21.872 -23.641 1.00 0.00 A ATOM 278 HB2 HIS A 20 -6.227 20.504 -21.188 1.00 0.00 A ATOM 279 HB1 HIS A 20 -7.697 20.230 -22.119 1.00 0.00 A ATOM 280 HD1 HIS A 20 -6.924 19.649 -24.840 1.00 0.00 A ATOM 281 HD2 HIS A 20 -4.473 18.526 -21.680 1.00 0.00 A ATOM 282 HE1 HIS A 20 -5.469 17.806 -25.740 1.00 0.00 A ATOM 283 N HIS A 20 -5.937 22.819 -21.808 1.00 0.00 A ATOM 284 ND1 HIS A 20 -6.242 19.193 -24.305 1.00 0.00 A ATOM 285 NE2 HIS A 20 -4.670 17.845 -23.756 1.00 0.00 A ATOM 286 O HIS A 20 -8.354 22.152 -24.328 1.00 0.00 A ATOM 287 C PHE A 21 -9.824 24.994 -23.298 1.00 0.00 A ATOM 288 CA PHE A 21 -9.919 23.643 -22.595 1.00 0.00 A ATOM 289 CB PHE A 21 -10.726 23.784 -21.303 1.00 0.00 A ATOM 290 CD1 PHE A 21 -10.427 21.744 -19.872 1.00 0.00 A ATOM 291 CD2 PHE A 21 -12.449 21.969 -21.117 1.00 0.00 A ATOM 292 CE1 PHE A 21 -10.871 20.537 -19.366 1.00 0.00 A ATOM 293 CE2 PHE A 21 -12.898 20.763 -20.613 1.00 0.00 A ATOM 294 CG PHE A 21 -11.211 22.473 -20.753 1.00 0.00 A ATOM 295 CZ PHE A 21 -12.108 20.046 -19.735 1.00 0.00 A ATOM 296 HN PHE A 21 -8.189 23.281 -21.430 1.00 0.00 A ATOM 297 HA PHE A 21 -10.420 22.945 -23.248 1.00 0.00 A ATOM 298 HB2 PHE A 21 -10.109 24.251 -20.550 1.00 0.00 A ATOM 299 HB1 PHE A 21 -11.589 24.405 -21.491 1.00 0.00 A ATOM 300 HD1 PHE A 21 -9.460 22.127 -19.581 1.00 0.00 A ATOM 301 HD2 PHE A 21 -13.068 22.529 -21.803 1.00 0.00 A ATOM 302 HE1 PHE A 21 -10.251 19.979 -18.680 1.00 0.00 A ATOM 303 HE2 PHE A 21 -13.866 20.382 -20.904 1.00 0.00 A ATOM 304 HZ PHE A 21 -12.456 19.103 -19.341 1.00 0.00 A ATOM 305 N PHE A 21 -8.592 23.112 -22.308 1.00 0.00 A ATOM 306 O PHE A 21 -10.731 25.428 -23.967 1.00 0.00 A ATOM 307 HN1 NH2 A 22 -7.826 25.307 -22.525 1.00 0.00 A ATOM 308 HN2 NH2 A 22 -8.420 26.654 -23.545 1.00 0.00 A ATOM 309 N NH2 A 22 -8.527 25.758 -23.107 1.00 0.00 A END
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