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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591214 |
2mzk   |
25490 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.480 4.762 1.281 1.00 0.00 A ATOM 2 CA GLY A 1 3.458 5.836 0.900 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.789 4.845 1.654 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.180 4.426 0.054 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.443 5.920 0.389 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.753 6.301 -0.028 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.414 6.583 1.679 1.00 0.00 A ATOM 8 N GLY A 1 2.116 5.210 0.737 1.00 0.00 A ATOM 9 O GLY A 1 5.629 5.053 1.546 1.00 0.00 A ATOM 10 C GLU A 2 5.268 1.552 0.445 1.00 0.00 A ATOM 11 CA GLU A 2 5.018 2.434 1.670 1.00 0.00 A ATOM 12 CB GLU A 2 4.422 1.588 2.798 1.00 0.00 A ATOM 13 CD GLU A 2 3.466 1.665 5.106 1.00 0.00 A ATOM 14 CG GLU A 2 3.913 2.508 3.910 1.00 0.00 A ATOM 15 HN GLU A 2 3.138 3.310 1.091 1.00 0.00 A ATOM 16 HA GLU A 2 5.953 2.865 2.000 1.00 0.00 A ATOM 17 HB2 GLU A 2 3.603 1.000 2.411 1.00 0.00 A ATOM 18 HB1 GLU A 2 5.182 0.932 3.194 1.00 0.00 A ATOM 19 HG2 GLU A 2 4.706 3.175 4.216 1.00 0.00 A ATOM 20 HG1 GLU A 2 3.077 3.085 3.546 1.00 0.00 A ATOM 21 N GLU A 2 4.070 3.524 1.309 1.00 0.00 A ATOM 22 O GLU A 2 6.181 0.751 0.420 1.00 0.00 A ATOM 23 OE1 GLU A 2 2.597 0.828 4.925 1.00 0.00 A ATOM 24 OE2 GLU A 2 4.001 1.872 6.184 1.00 0.00 A ATOM 25 C CGU A 3 5.902 1.368 -2.536 1.00 0.00 A ATOM 26 CA CGU A 3 4.661 0.874 -1.800 1.00 0.00 A ATOM 27 CB CGU A 3 3.448 1.047 -2.712 1.00 0.00 A ATOM 28 CD1 CGU A 3 1.827 -0.133 -4.210 1.00 0.00 A ATOM 29 CD2 CGU A 3 2.700 -1.283 -2.190 1.00 0.00 A ATOM 30 CG CGU A 3 3.052 -0.304 -3.310 1.00 0.00 A ATOM 31 H CGU A 3 3.739 2.353 -0.539 1.00 0.00 A ATOM 32 HA CGU A 3 4.777 -0.166 -1.534 1.00 0.00 A ATOM 33 HB2 CGU A 3 3.693 1.732 -3.509 1.00 0.00 A ATOM 34 HB3 CGU A 3 2.628 1.447 -2.141 1.00 0.00 A ATOM 35 HG CGU A 3 3.873 -0.695 -3.889 1.00 0.00 A ATOM 36 N CGU A 3 4.467 1.698 -0.575 1.00 0.00 A ATOM 37 O CGU A 3 6.817 0.621 -2.820 1.00 0.00 A ATOM 38 OE11 CGU A 3 1.775 -0.788 -5.238 1.00 0.00 A ATOM 39 OE12 CGU A 3 0.961 0.650 -3.856 1.00 0.00 A ATOM 40 OE21 CGU A 3 2.927 -2.469 -2.373 1.00 0.00 A ATOM 41 OE22 CGU A 3 2.210 -0.832 -1.169 1.00 0.00 A ATOM 42 C CGU A 4 8.404 2.711 -2.925 1.00 0.00 A ATOM 43 CA CGU A 4 7.103 3.205 -3.564 1.00 0.00 A ATOM 44 CB CGU A 4 7.055 4.737 -3.496 1.00 0.00 A ATOM 45 CD1 CGU A 4 7.585 4.882 -5.934 1.00 0.00 A ATOM 46 CD2 CGU A 4 6.528 6.816 -4.782 1.00 0.00 A ATOM 47 CG CGU A 4 6.591 5.289 -4.844 1.00 0.00 A ATOM 48 H CGU A 4 5.169 3.203 -2.601 1.00 0.00 A ATOM 49 HA CGU A 4 7.072 2.894 -4.596 1.00 0.00 A ATOM 50 HB2 CGU A 4 8.041 5.115 -3.274 1.00 0.00 A ATOM 51 HB3 CGU A 4 6.369 5.053 -2.723 1.00 0.00 A ATOM 52 HG CGU A 4 5.614 4.893 -5.077 1.00 0.00 A ATOM 53 N CGU A 4 5.929 2.632 -2.842 1.00 0.00 A ATOM 54 O CGU A 4 9.340 2.347 -3.607 1.00 0.00 A ATOM 55 OE11 CGU A 4 8.767 5.124 -5.750 1.00 0.00 A ATOM 56 OE12 CGU A 4 7.148 4.333 -6.932 1.00 0.00 A ATOM 57 OE21 CGU A 4 7.529 7.444 -5.085 1.00 0.00 A ATOM 58 OE22 CGU A 4 5.478 7.332 -4.436 1.00 0.00 A ATOM 59 C LEU A 5 9.869 0.726 -1.102 1.00 0.00 A ATOM 60 CA LEU A 5 9.720 2.242 -0.943 1.00 0.00 A ATOM 61 CB LEU A 5 9.645 2.594 0.543 1.00 0.00 A ATOM 62 CD1 LEU A 5 8.988 4.359 2.185 1.00 0.00 A ATOM 63 CD2 LEU A 5 10.267 4.976 0.129 1.00 0.00 A ATOM 64 CG LEU A 5 9.195 4.047 0.702 1.00 0.00 A ATOM 65 HN LEU A 5 7.712 3.007 -1.088 1.00 0.00 A ATOM 66 HA LEU A 5 10.573 2.736 -1.386 1.00 0.00 A ATOM 67 HB2 LEU A 5 8.937 1.941 1.033 1.00 0.00 A ATOM 68 HB1 LEU A 5 10.619 2.470 0.992 1.00 0.00 A ATOM 69 HD11 LEU A 5 9.948 4.482 2.664 1.00 0.00 A ATOM 70 HD12 LEU A 5 8.455 3.543 2.653 1.00 0.00 A ATOM 71 HD13 LEU A 5 8.415 5.269 2.285 1.00 0.00 A ATOM 72 HD21 LEU A 5 11.216 4.460 0.104 1.00 0.00 A ATOM 73 HD22 LEU A 5 10.352 5.856 0.751 1.00 0.00 A ATOM 74 HD23 LEU A 5 9.991 5.270 -0.873 1.00 0.00 A ATOM 75 HG LEU A 5 8.266 4.196 0.171 1.00 0.00 A ATOM 76 N LEU A 5 8.474 2.703 -1.621 1.00 0.00 A ATOM 77 O LEU A 5 10.965 0.204 -1.147 1.00 0.00 A ATOM 78 C ALA A 6 9.142 -1.827 -2.789 1.00 0.00 A ATOM 79 CA ALA A 6 8.864 -1.467 -1.328 1.00 0.00 A ATOM 80 CB ALA A 6 7.540 -2.099 -0.891 1.00 0.00 A ATOM 81 HN ALA A 6 7.902 0.453 -1.138 1.00 0.00 A ATOM 82 HA ALA A 6 9.663 -1.843 -0.708 1.00 0.00 A ATOM 83 HB1 ALA A 6 6.755 -1.359 -0.936 1.00 0.00 A ATOM 84 HB2 ALA A 6 7.633 -2.464 0.120 1.00 0.00 A ATOM 85 HB3 ALA A 6 7.299 -2.920 -1.550 1.00 0.00 A ATOM 86 N ALA A 6 8.777 0.014 -1.180 1.00 0.00 A ATOM 87 O ALA A 6 9.895 -2.735 -3.081 1.00 0.00 A ATOM 88 C CGU A 7 10.198 -1.065 -5.542 1.00 0.00 A ATOM 89 CA CGU A 7 8.766 -1.436 -5.149 1.00 0.00 A ATOM 90 CB CGU A 7 7.773 -0.644 -6.000 1.00 0.00 A ATOM 91 CD1 CGU A 7 5.349 -0.370 -6.569 1.00 0.00 A ATOM 92 CD2 CGU A 7 6.286 -2.643 -6.193 1.00 0.00 A ATOM 93 CG CGU A 7 6.361 -1.178 -5.755 1.00 0.00 A ATOM 94 H CGU A 7 7.933 -0.401 -3.455 1.00 0.00 A ATOM 95 HA CGU A 7 8.614 -2.491 -5.316 1.00 0.00 A ATOM 96 HB2 CGU A 7 8.022 -0.755 -7.045 1.00 0.00 A ATOM 97 HB3 CGU A 7 7.817 0.400 -5.727 1.00 0.00 A ATOM 98 HG CGU A 7 6.122 -1.102 -4.705 1.00 0.00 A ATOM 99 N CGU A 7 8.539 -1.127 -3.710 1.00 0.00 A ATOM 100 O CGU A 7 10.878 -1.811 -6.218 1.00 0.00 A ATOM 101 OE11 CGU A 7 5.343 -0.512 -7.781 1.00 0.00 A ATOM 102 OE12 CGU A 7 4.594 0.375 -5.966 1.00 0.00 A ATOM 103 OE21 CGU A 7 6.863 -2.964 -7.219 1.00 0.00 A ATOM 104 OE22 CGU A 7 5.655 -3.418 -5.495 1.00 0.00 A ATOM 105 C LYS A 8 13.013 0.022 -4.375 1.00 0.00 A ATOM 106 CA LYS A 8 12.056 0.485 -5.476 1.00 0.00 A ATOM 107 CB LYS A 8 12.128 2.006 -5.617 1.00 0.00 A ATOM 108 CD LYS A 8 10.036 2.316 -6.955 1.00 0.00 A ATOM 109 CE LYS A 8 9.472 2.781 -8.298 1.00 0.00 A ATOM 110 CG LYS A 8 11.563 2.416 -6.980 1.00 0.00 A ATOM 111 HN LYS A 8 10.106 0.669 -4.577 1.00 0.00 A ATOM 112 HA LYS A 8 12.336 0.025 -6.412 1.00 0.00 A ATOM 113 HB2 LYS A 8 11.550 2.469 -4.832 1.00 0.00 A ATOM 114 HB1 LYS A 8 13.157 2.327 -5.545 1.00 0.00 A ATOM 115 HD2 LYS A 8 9.746 1.291 -6.779 1.00 0.00 A ATOM 116 HD1 LYS A 8 9.647 2.941 -6.167 1.00 0.00 A ATOM 117 HE2 LYS A 8 9.841 2.140 -9.085 1.00 0.00 A ATOM 118 HE1 LYS A 8 8.394 2.733 -8.271 1.00 0.00 A ATOM 119 HG2 LYS A 8 11.854 3.432 -7.197 1.00 0.00 A ATOM 120 HG1 LYS A 8 11.952 1.759 -7.742 1.00 0.00 A ATOM 121 HZ1 LYS A 8 9.067 4.771 -8.764 1.00 0.00 A ATOM 122 HZ2 LYS A 8 10.548 4.202 -9.376 1.00 0.00 A ATOM 123 HZ3 LYS A 8 10.389 4.560 -7.722 1.00 0.00 A ATOM 124 N LYS A 8 10.666 0.080 -5.123 1.00 0.00 A ATOM 125 NZ LYS A 8 9.901 4.184 -8.559 1.00 0.00 A ATOM 126 O LYS A 8 14.057 -0.541 -4.643 1.00 0.00 A ATOM 127 C ALA A 9 15.013 -0.053 -2.426 1.00 0.00 A ATOM 128 CA ALA A 9 13.547 -0.190 -2.022 1.00 0.00 A ATOM 129 CB ALA A 9 13.253 -1.648 -1.681 1.00 0.00 A ATOM 130 HN ALA A 9 11.813 0.695 -2.943 1.00 0.00 A ATOM 131 HA ALA A 9 13.364 0.423 -1.146 1.00 0.00 A ATOM 132 HB1 ALA A 9 12.282 -1.719 -1.216 1.00 0.00 A ATOM 133 HB2 ALA A 9 14.007 -2.015 -1.000 1.00 0.00 A ATOM 134 HB3 ALA A 9 13.266 -2.238 -2.585 1.00 0.00 A ATOM 135 N ALA A 9 12.662 0.246 -3.139 1.00 0.00 A ATOM 136 O ALA A 9 15.774 -0.997 -2.345 1.00 0.00 A ATOM 137 C HYP A 10 17.716 0.741 -2.148 1.00 0.00 A ATOM 138 CA HYP A 10 16.816 1.407 -3.192 1.00 0.00 A ATOM 139 CB HYP A 10 16.919 2.948 -3.107 1.00 0.00 A ATOM 140 CD2 HYP A 10 14.866 2.230 -2.053 1.00 0.00 A ATOM 141 CG HYP A 10 15.573 3.438 -2.653 1.00 0.00 A ATOM 142 HA HYP A 10 17.038 1.061 -4.189 1.00 0.00 A ATOM 143 HB2 HYP A 10 17.681 3.233 -2.395 1.00 0.00 A ATOM 144 HB3 HYP A 10 17.138 3.367 -4.081 1.00 0.00 A ATOM 145 HD1 HYP A 10 14.918 4.868 -3.753 1.00 0.00 A ATOM 146 HD22 HYP A 10 15.116 2.120 -1.007 1.00 0.00 A ATOM 147 HD23 HYP A 10 13.805 2.298 -2.197 1.00 0.00 A ATOM 148 HG HYP A 10 15.721 4.190 -1.883 1.00 0.00 A ATOM 149 N HYP A 10 15.410 1.126 -2.822 1.00 0.00 A ATOM 150 O HYP A 10 17.211 0.163 -1.222 1.00 0.00 A ATOM 151 OD1 HYP A 10 14.824 3.914 -3.704 1.00 0.00 A ATOM 152 C CGU A 11 19.412 0.538 0.135 1.00 0.00 A ATOM 153 CA CGU A 11 19.901 0.155 -1.260 1.00 0.00 A ATOM 154 CB CGU A 11 21.334 0.633 -1.427 1.00 0.00 A ATOM 155 CD1 CGU A 11 22.778 2.447 -2.362 1.00 0.00 A ATOM 156 CD2 CGU A 11 21.012 3.010 -0.711 1.00 0.00 A ATOM 157 CG CGU A 11 21.369 2.094 -1.879 1.00 0.00 A ATOM 158 H CGU A 11 19.402 1.259 -3.018 1.00 0.00 A ATOM 159 HA CGU A 11 19.866 -0.919 -1.381 1.00 0.00 A ATOM 160 HB2 CGU A 11 21.841 0.016 -2.154 1.00 0.00 A ATOM 161 HB3 CGU A 11 21.821 0.544 -0.479 1.00 0.00 A ATOM 162 HG CGU A 11 20.669 2.242 -2.677 1.00 0.00 A ATOM 163 N CGU A 11 19.016 0.801 -2.274 1.00 0.00 A ATOM 164 O CGU A 11 20.014 1.320 0.845 1.00 0.00 A ATOM 165 OE11 CGU A 11 23.654 2.577 -1.523 1.00 0.00 A ATOM 166 OE12 CGU A 11 22.956 2.581 -3.560 1.00 0.00 A ATOM 167 OE21 CGU A 11 19.834 3.130 -0.413 1.00 0.00 A ATOM 168 OE22 CGU A 11 21.922 3.583 -0.137 1.00 0.00 A ATOM 169 C PHE A 12 18.054 -0.777 2.817 1.00 0.00 A ATOM 170 CA PHE A 12 17.654 0.288 1.792 1.00 0.00 A ATOM 171 CB PHE A 12 16.137 0.250 1.566 1.00 0.00 A ATOM 172 CD1 PHE A 12 15.976 -2.056 0.558 1.00 0.00 A ATOM 173 CD2 PHE A 12 14.869 -1.629 2.673 1.00 0.00 A ATOM 174 CE1 PHE A 12 15.523 -3.380 0.587 1.00 0.00 A ATOM 175 CE2 PHE A 12 14.416 -2.954 2.703 1.00 0.00 A ATOM 176 CG PHE A 12 15.650 -1.180 1.601 1.00 0.00 A ATOM 177 CZ PHE A 12 14.742 -3.828 1.660 1.00 0.00 A ATOM 178 HN PHE A 12 17.859 -0.590 -0.138 1.00 0.00 A ATOM 179 HA PHE A 12 17.946 1.266 2.142 1.00 0.00 A ATOM 180 HB2 PHE A 12 15.637 0.820 2.324 1.00 0.00 A ATOM 181 HB1 PHE A 12 15.913 0.676 0.600 1.00 0.00 A ATOM 182 HD1 PHE A 12 16.578 -1.712 -0.270 1.00 0.00 A ATOM 183 HD2 PHE A 12 14.617 -0.954 3.477 1.00 0.00 A ATOM 184 HE1 PHE A 12 15.773 -4.056 -0.217 1.00 0.00 A ATOM 185 HE2 PHE A 12 13.814 -3.299 3.530 1.00 0.00 A ATOM 186 HZ PHE A 12 14.391 -4.850 1.683 1.00 0.00 A ATOM 187 N PHE A 12 18.300 0.001 0.490 1.00 0.00 A ATOM 188 O PHE A 12 18.414 -0.472 3.937 1.00 0.00 A ATOM 189 C ALA A 13 19.811 -2.950 3.825 1.00 0.00 A ATOM 190 CA ALA A 13 18.357 -3.114 3.382 1.00 0.00 A ATOM 191 CB ALA A 13 18.187 -4.465 2.682 1.00 0.00 A ATOM 192 HN ALA A 13 17.692 -2.241 1.533 1.00 0.00 A ATOM 193 HA ALA A 13 17.711 -3.074 4.247 1.00 0.00 A ATOM 194 HB1 ALA A 13 17.974 -4.304 1.636 1.00 0.00 A ATOM 195 HB2 ALA A 13 17.370 -5.005 3.136 1.00 0.00 A ATOM 196 HB3 ALA A 13 19.096 -5.040 2.780 1.00 0.00 A ATOM 197 N ALA A 13 17.989 -2.022 2.439 1.00 0.00 A ATOM 198 O ALA A 13 20.143 -3.135 4.979 1.00 0.00 A ATOM 199 C ARG A 14 22.305 -1.150 4.076 1.00 0.00 A ATOM 200 CA ARG A 14 22.118 -2.453 3.296 1.00 0.00 A ATOM 201 CB ARG A 14 22.988 -2.436 2.036 1.00 0.00 A ATOM 202 CD ARG A 14 23.805 -1.045 0.136 1.00 0.00 A ATOM 203 CG ARG A 14 23.052 -1.020 1.469 1.00 0.00 A ATOM 204 CZ ARG A 14 23.591 -2.198 -1.984 1.00 0.00 A ATOM 205 HN ARG A 14 20.404 -2.475 1.989 1.00 0.00 A ATOM 206 HA ARG A 14 22.414 -3.284 3.920 1.00 0.00 A ATOM 207 HB2 ARG A 14 23.985 -2.770 2.283 1.00 0.00 A ATOM 208 HB1 ARG A 14 22.560 -3.094 1.298 1.00 0.00 A ATOM 209 HD2 ARG A 14 23.918 -0.037 -0.234 1.00 0.00 A ATOM 210 HD1 ARG A 14 24.780 -1.486 0.282 1.00 0.00 A ATOM 211 HE ARG A 14 22.118 -2.129 -0.655 1.00 0.00 A ATOM 212 HG2 ARG A 14 22.049 -0.652 1.315 1.00 0.00 A ATOM 213 HG1 ARG A 14 23.575 -0.375 2.160 1.00 0.00 A ATOM 214 HH11 ARG A 14 23.343 -0.401 -2.831 1.00 0.00 A ATOM 215 HH12 ARG A 14 24.116 -1.594 -3.820 1.00 0.00 A ATOM 216 HH21 ARG A 14 23.967 -4.079 -1.406 1.00 0.00 A ATOM 217 HH22 ARG A 14 24.469 -3.674 -3.015 1.00 0.00 A ATOM 218 N ARG A 14 20.687 -2.613 2.917 1.00 0.00 A ATOM 219 NE ARG A 14 23.038 -1.854 -0.854 1.00 0.00 A ATOM 220 NH1 ARG A 14 23.692 -1.331 -2.954 1.00 0.00 A ATOM 221 NH2 ARG A 14 24.045 -3.411 -2.148 1.00 0.00 A ATOM 222 O ARG A 14 22.808 -1.151 5.182 1.00 0.00 A ATOM 223 C CGU A 15 21.524 1.048 5.664 1.00 0.00 A ATOM 224 CA CGU A 15 22.068 1.245 4.261 1.00 0.00 A ATOM 225 CB CGU A 15 21.267 2.353 3.576 1.00 0.00 A ATOM 226 CD1 CGU A 15 21.392 4.366 2.105 1.00 0.00 A ATOM 227 CD2 CGU A 15 23.289 3.834 3.620 1.00 0.00 A ATOM 228 CG CGU A 15 22.197 3.226 2.735 1.00 0.00 A ATOM 229 H CGU A 15 21.492 -0.043 2.628 1.00 0.00 A ATOM 230 HA CGU A 15 23.113 1.514 4.304 1.00 0.00 A ATOM 231 HB2 CGU A 15 20.787 2.955 4.326 1.00 0.00 A ATOM 232 HB3 CGU A 15 20.513 1.914 2.939 1.00 0.00 A ATOM 233 HG CGU A 15 22.649 2.626 1.958 1.00 0.00 A ATOM 234 N CGU A 15 21.903 -0.035 3.521 1.00 0.00 A ATOM 235 O CGU A 15 22.058 1.535 6.640 1.00 0.00 A ATOM 236 OE11 CGU A 15 21.999 5.358 1.734 1.00 0.00 A ATOM 237 OE12 CGU A 15 20.185 4.226 2.003 1.00 0.00 A ATOM 238 OE21 CGU A 15 24.439 3.470 3.441 1.00 0.00 A ATOM 239 OE22 CGU A 15 22.956 4.655 4.459 1.00 0.00 A ATOM 240 C LEU A 16 20.738 -0.819 7.923 1.00 0.00 A ATOM 241 CA LEU A 16 19.821 0.067 7.076 1.00 0.00 A ATOM 242 CB LEU A 16 18.480 -0.640 6.872 1.00 0.00 A ATOM 243 CD1 LEU A 16 17.721 0.300 9.060 1.00 0.00 A ATOM 244 CD2 LEU A 16 16.496 -1.617 8.033 1.00 0.00 A ATOM 245 CG LEU A 16 17.871 -0.979 8.234 1.00 0.00 A ATOM 246 HN LEU A 16 20.059 -0.041 4.929 1.00 0.00 A ATOM 247 HA LEU A 16 19.657 1.005 7.586 1.00 0.00 A ATOM 248 HB2 LEU A 16 17.810 0.008 6.326 1.00 0.00 A ATOM 249 HB1 LEU A 16 18.635 -1.551 6.313 1.00 0.00 A ATOM 250 HD11 LEU A 16 16.948 0.162 9.801 1.00 0.00 A ATOM 251 HD12 LEU A 16 17.452 1.120 8.409 1.00 0.00 A ATOM 252 HD13 LEU A 16 18.656 0.523 9.552 1.00 0.00 A ATOM 253 HD21 LEU A 16 16.375 -2.436 8.727 1.00 0.00 A ATOM 254 HD22 LEU A 16 16.413 -1.986 7.021 1.00 0.00 A ATOM 255 HD23 LEU A 16 15.726 -0.880 8.212 1.00 0.00 A ATOM 256 HG LEU A 16 18.518 -1.669 8.756 1.00 0.00 A ATOM 257 N LEU A 16 20.453 0.328 5.751 1.00 0.00 A ATOM 258 O LEU A 16 20.663 -0.824 9.136 1.00 0.00 A ATOM 259 C ALA A 17 23.928 -1.883 8.067 1.00 0.00 A ATOM 260 CA ALA A 17 22.513 -2.461 8.076 1.00 0.00 A ATOM 261 CB ALA A 17 22.531 -3.853 7.444 1.00 0.00 A ATOM 262 HN ALA A 17 21.645 -1.560 6.319 1.00 0.00 A ATOM 263 HA ALA A 17 22.161 -2.532 9.094 1.00 0.00 A ATOM 264 HB1 ALA A 17 21.540 -4.277 7.481 1.00 0.00 A ATOM 265 HB2 ALA A 17 23.215 -4.485 7.990 1.00 0.00 A ATOM 266 HB3 ALA A 17 22.852 -3.777 6.416 1.00 0.00 A ATOM 267 N ALA A 17 21.600 -1.574 7.298 1.00 0.00 A ATOM 268 O ALA A 17 24.863 -2.496 8.539 1.00 0.00 A ATOM 269 C ASN A 18 25.249 1.420 7.682 1.00 0.00 A ATOM 270 CA ASN A 18 25.433 -0.079 7.500 1.00 0.00 A ATOM 271 CB ASN A 18 26.082 -0.358 6.146 1.00 0.00 A ATOM 272 CG ASN A 18 27.602 -0.237 6.271 1.00 0.00 A ATOM 273 HN ASN A 18 23.325 -0.219 7.168 1.00 0.00 A ATOM 274 HA ASN A 18 26.048 -0.476 8.295 1.00 0.00 A ATOM 275 HB2 ASN A 18 25.822 -1.357 5.826 1.00 0.00 A ATOM 276 HB1 ASN A 18 25.724 0.357 5.422 1.00 0.00 A ATOM 277 HD21 ASN A 18 27.949 -2.065 5.569 1.00 0.00 A ATOM 278 HD22 ASN A 18 29.336 -1.170 5.996 1.00 0.00 A ATOM 279 N ASN A 18 24.091 -0.703 7.538 1.00 0.00 A ATOM 280 ND2 ASN A 18 28.358 -1.240 5.916 1.00 0.00 A ATOM 281 O ASN A 18 26.170 2.192 7.504 1.00 0.00 A ATOM 282 OD1 ASN A 18 28.108 0.783 6.696 1.00 0.00 A ATOM 283 HN1 NH2 A 19 23.333 1.232 8.156 1.00 0.00 A ATOM 284 HN2 NH2 A 19 23.913 2.813 8.107 1.00 0.00 A ATOM 285 N NH2 A 19 24.069 1.861 8.012 1.00 0.00 A END
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