NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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379424 |
1hz3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -0.069 -9.462 0.739 1.00 0.00 A ATOM 2 CA TYR A 1 -0.061 -9.300 2.297 1.00 0.00 A ATOM 3 CB TYR A 1 0.721 -8.043 2.778 1.00 0.00 A ATOM 4 CD1 TYR A 1 -1.055 -6.213 2.561 1.00 0.00 A ATOM 5 CD2 TYR A 1 1.026 -5.950 1.364 1.00 0.00 A ATOM 6 CE1 TYR A 1 -1.519 -5.017 2.016 1.00 0.00 A ATOM 7 CE2 TYR A 1 0.564 -4.751 0.831 1.00 0.00 A ATOM 8 CG TYR A 1 0.214 -6.698 2.224 1.00 0.00 A ATOM 9 CZ TYR A 1 -0.706 -4.290 1.149 1.00 0.00 A ATOM 10 HT1 TYR A 1 0.089 -11.343 2.651 1.00 0.00 A ATOM 11 HT2 TYR A 1 1.533 -10.586 2.605 1.00 0.00 A ATOM 12 HA TYR A 1 -1.106 -9.231 2.658 1.00 0.00 A ATOM 13 HB2 TYR A 1 0.691 -7.993 3.883 1.00 0.00 A ATOM 14 HB1 TYR A 1 1.799 -8.171 2.545 1.00 0.00 A ATOM 15 HD1 TYR A 1 -1.686 -6.763 3.246 1.00 0.00 A ATOM 16 HD2 TYR A 1 2.016 -6.295 1.104 1.00 0.00 A ATOM 17 HE1 TYR A 1 -2.507 -4.661 2.269 1.00 0.00 A ATOM 18 HE2 TYR A 1 1.187 -4.175 0.165 1.00 0.00 A ATOM 19 HH TYR A 1 -2.056 -2.970 0.875 1.00 0.00 A ATOM 20 N TYR A 1 0.567 -10.482 2.937 1.00 0.00 A ATOM 21 O TYR A 1 0.978 -9.583 0.095 1.00 0.00 A ATOM 22 OH TYR A 1 -1.163 -3.140 0.570 1.00 0.00 A ATOM 23 C GLU A 2 -1.345 -8.289 -2.193 1.00 0.00 A ATOM 24 CA GLU A 2 -1.469 -9.610 -1.332 1.00 0.00 A ATOM 25 CB GLU A 2 -2.886 -10.240 -1.466 1.00 0.00 A ATOM 26 CD GLU A 2 -4.613 -11.327 -3.087 1.00 0.00 A ATOM 27 CG GLU A 2 -3.153 -11.002 -2.792 1.00 0.00 A ATOM 28 HN GLU A 2 -2.073 -9.359 0.779 1.00 0.00 A ATOM 29 HA GLU A 2 -0.720 -10.316 -1.742 1.00 0.00 A ATOM 30 HB2 GLU A 2 -3.085 -10.975 -0.658 1.00 0.00 A ATOM 31 HB1 GLU A 2 -3.654 -9.456 -1.316 1.00 0.00 A ATOM 32 HG2 GLU A 2 -2.776 -10.430 -3.658 1.00 0.00 A ATOM 33 HG1 GLU A 2 -2.596 -11.955 -2.811 1.00 0.00 A ATOM 34 N GLU A 2 -1.275 -9.461 0.146 1.00 0.00 A ATOM 35 O GLU A 2 -1.217 -8.376 -3.417 1.00 0.00 A ATOM 36 OE1 GLU A 2 -5.449 -11.415 -2.157 1.00 0.00 A ATOM 37 OE2 GLU A 2 -4.931 -11.501 -4.278 1.00 0.00 A ATOM 38 C VAL A 3 -2.541 -5.382 -3.132 1.00 0.00 A ATOM 39 CA VAL A 3 -1.275 -5.730 -2.268 1.00 0.00 A ATOM 40 CB VAL A 3 0.014 -5.534 -3.173 1.00 0.00 A ATOM 41 CG1 VAL A 3 0.255 -4.035 -3.494 1.00 0.00 A ATOM 42 CG2 VAL A 3 1.346 -6.064 -2.593 1.00 0.00 A ATOM 43 HN VAL A 3 -1.479 -7.161 -0.574 1.00 0.00 A ATOM 44 HA VAL A 3 -1.246 -4.974 -1.465 1.00 0.00 A ATOM 45 HB VAL A 3 -0.134 -6.046 -4.145 1.00 0.00 A ATOM 46 HG11 VAL A 3 0.463 -3.439 -2.585 1.00 0.00 A ATOM 47 HG12 VAL A 3 1.113 -3.889 -4.174 1.00 0.00 A ATOM 48 HG13 VAL A 3 -0.607 -3.559 -3.995 1.00 0.00 A ATOM 49 HG21 VAL A 3 1.298 -7.143 -2.362 1.00 0.00 A ATOM 50 HG22 VAL A 3 2.183 -5.942 -3.306 1.00 0.00 A ATOM 51 HG23 VAL A 3 1.640 -5.548 -1.663 1.00 0.00 A ATOM 52 N VAL A 3 -1.377 -7.077 -1.591 1.00 0.00 A ATOM 53 O VAL A 3 -3.095 -4.297 -2.941 1.00 0.00 A ATOM 54 C HIS A 4 -3.882 -4.983 -6.112 1.00 0.00 A ATOM 55 CA HIS A 4 -4.177 -6.039 -4.983 1.00 0.00 A ATOM 56 CB HIS A 4 -5.489 -5.698 -4.197 1.00 0.00 A ATOM 57 CD2 HIS A 4 -5.695 -8.156 -3.244 1.00 0.00 A ATOM 58 CE1 HIS A 4 -7.221 -7.824 -1.821 1.00 0.00 A ATOM 59 CG HIS A 4 -6.063 -6.798 -3.288 1.00 0.00 A ATOM 60 HN HIS A 4 -2.419 -7.112 -4.072 1.00 0.00 A ATOM 61 HA HIS A 4 -4.338 -6.982 -5.544 1.00 0.00 A ATOM 62 HB2 HIS A 4 -5.362 -4.768 -3.614 1.00 0.00 A ATOM 63 HB1 HIS A 4 -6.281 -5.448 -4.929 1.00 0.00 A ATOM 64 HD1 HIS A 4 -7.551 -5.687 -2.137 1.00 0.00 A ATOM 65 HD2 HIS A 4 -4.937 -8.623 -3.865 1.00 0.00 A ATOM 66 HE1 HIS A 4 -7.952 -8.019 -1.040 1.00 0.00 A ATOM 67 HE2 HIS A 4 -6.319 -9.856 -2.079 1.00 0.00 A ATOM 68 N HIS A 4 -3.002 -6.255 -4.059 1.00 0.00 A ATOM 69 ND1 HIS A 4 -7.065 -6.564 -2.357 1.00 0.00 A ATOM 70 NE2 HIS A 4 -6.431 -8.833 -2.292 1.00 0.00 A ATOM 71 O HIS A 4 -4.405 -5.165 -7.213 1.00 0.00 A ATOM 72 C HIS A 5 -3.837 -1.975 -7.428 1.00 0.00 A ATOM 73 CA HIS A 5 -2.682 -2.868 -6.864 1.00 0.00 A ATOM 74 CB HIS A 5 -1.857 -3.585 -8.002 1.00 0.00 A ATOM 75 CD2 HIS A 5 0.475 -2.968 -7.163 1.00 0.00 A ATOM 76 CE1 HIS A 5 1.454 -4.837 -7.165 1.00 0.00 A ATOM 77 CG HIS A 5 -0.421 -3.937 -7.602 1.00 0.00 A ATOM 78 HN HIS A 5 -2.720 -3.883 -4.916 1.00 0.00 A ATOM 79 HA HIS A 5 -2.046 -2.151 -6.306 1.00 0.00 A ATOM 80 HB2 HIS A 5 -2.380 -4.475 -8.397 1.00 0.00 A ATOM 81 HB1 HIS A 5 -1.784 -2.924 -8.886 1.00 0.00 A ATOM 82 HD1 HIS A 5 -0.192 -6.097 -7.865 1.00 0.00 A ATOM 83 HD2 HIS A 5 0.153 -1.946 -7.068 1.00 0.00 A ATOM 84 HE1 HIS A 5 2.245 -5.573 -7.018 1.00 0.00 A ATOM 85 HE2 HIS A 5 2.626 -3.119 -6.589 1.00 0.00 A ATOM 86 N HIS A 5 -3.082 -3.915 -5.877 1.00 0.00 A ATOM 87 ND1 HIS A 5 0.190 -5.182 -7.606 1.00 0.00 A ATOM 88 NE2 HIS A 5 1.715 -3.522 -6.901 1.00 0.00 A ATOM 89 O HIS A 5 -5.026 -2.279 -7.359 1.00 0.00 A ATOM 90 C GLN A 6 -5.468 0.772 -7.919 1.00 0.00 A ATOM 91 CA GLN A 6 -4.167 0.264 -8.649 1.00 0.00 A ATOM 92 CB GLN A 6 -4.381 -0.162 -10.145 1.00 0.00 A ATOM 93 CD GLN A 6 -6.530 -1.646 -10.407 1.00 0.00 A ATOM 94 CG GLN A 6 -5.009 -1.528 -10.548 1.00 0.00 A ATOM 95 HN GLN A 6 -2.363 -0.713 -7.960 1.00 0.00 A ATOM 96 HA GLN A 6 -3.514 1.157 -8.625 1.00 0.00 A ATOM 97 HB2 GLN A 6 -4.928 0.646 -10.669 1.00 0.00 A ATOM 98 HB1 GLN A 6 -3.380 -0.129 -10.620 1.00 0.00 A ATOM 99 HE21 GLN A 6 -6.304 -2.035 -8.472 1.00 0.00 A ATOM 100 HE22 GLN A 6 -8.028 -1.940 -9.146 1.00 0.00 A ATOM 101 HG2 GLN A 6 -4.762 -1.716 -11.608 1.00 0.00 A ATOM 102 HG1 GLN A 6 -4.507 -2.361 -10.022 1.00 0.00 A ATOM 103 N GLN A 6 -3.391 -0.839 -8.000 1.00 0.00 A ATOM 104 NE2 GLN A 6 -7.013 -1.917 -9.221 1.00 0.00 A ATOM 105 O GLN A 6 -6.501 1.021 -8.547 1.00 0.00 A ATOM 106 OE1 GLN A 6 -7.291 -1.497 -11.357 1.00 0.00 A ATOM 107 C LYS A 7 -6.172 2.446 -4.666 1.00 0.00 A ATOM 108 CA LYS A 7 -6.565 1.413 -5.777 1.00 0.00 A ATOM 109 CB LYS A 7 -7.281 0.146 -5.214 1.00 0.00 A ATOM 110 CD LYS A 7 -9.289 -0.817 -3.919 1.00 0.00 A ATOM 111 CE LYS A 7 -10.643 -0.504 -3.256 1.00 0.00 A ATOM 112 CG LYS A 7 -8.648 0.439 -4.545 1.00 0.00 A ATOM 113 HN LYS A 7 -4.491 0.671 -6.212 1.00 0.00 A ATOM 114 HA LYS A 7 -7.276 1.960 -6.416 1.00 0.00 A ATOM 115 HB2 LYS A 7 -7.451 -0.573 -6.041 1.00 0.00 A ATOM 116 HB1 LYS A 7 -6.615 -0.387 -4.509 1.00 0.00 A ATOM 117 HD2 LYS A 7 -9.409 -1.592 -4.704 1.00 0.00 A ATOM 118 HD1 LYS A 7 -8.584 -1.249 -3.179 1.00 0.00 A ATOM 119 HE2 LYS A 7 -10.523 0.296 -2.490 1.00 0.00 A ATOM 120 HE1 LYS A 7 -11.347 -0.077 -4.007 1.00 0.00 A ATOM 121 HG2 LYS A 7 -8.522 1.217 -3.767 1.00 0.00 A ATOM 122 HG1 LYS A 7 -9.331 0.885 -5.296 1.00 0.00 A ATOM 123 HZ1 LYS A 7 -12.111 -1.603 -2.188 1.00 0.00 A ATOM 124 HZ2 LYS A 7 -11.343 -2.491 -3.338 1.00 0.00 A ATOM 125 HZ3 LYS A 7 -10.580 -2.144 -1.932 1.00 0.00 A ATOM 126 N LYS A 7 -5.409 0.928 -6.583 1.00 0.00 A ATOM 127 NZ LYS A 7 -11.200 -1.743 -2.647 1.00 0.00 A ATOM 128 O LYS A 7 -6.603 3.598 -4.755 1.00 0.00 A ATOM 129 C LEU A 8 -3.695 2.824 -1.734 1.00 0.00 A ATOM 130 CA LEU A 8 -5.038 3.010 -2.512 1.00 0.00 A ATOM 131 CB LEU A 8 -6.194 2.819 -1.452 1.00 0.00 A ATOM 132 CD1 LEU A 8 -5.564 1.498 0.723 1.00 0.00 A ATOM 133 CD2 LEU A 8 -7.706 1.021 -0.391 1.00 0.00 A ATOM 134 CG LEU A 8 -6.260 1.470 -0.642 1.00 0.00 A ATOM 135 HN LEU A 8 -5.102 1.096 -3.711 1.00 0.00 A ATOM 136 HA LEU A 8 -5.032 4.060 -2.864 1.00 0.00 A ATOM 137 HB2 LEU A 8 -6.158 3.660 -0.733 1.00 0.00 A ATOM 138 HB1 LEU A 8 -7.158 2.997 -1.968 1.00 0.00 A ATOM 139 HD11 LEU A 8 -6.074 2.185 1.420 1.00 0.00 A ATOM 140 HD12 LEU A 8 -5.554 0.498 1.196 1.00 0.00 A ATOM 141 HD13 LEU A 8 -4.507 1.804 0.649 1.00 0.00 A ATOM 142 HD21 LEU A 8 -7.745 0.056 0.151 1.00 0.00 A ATOM 143 HD22 LEU A 8 -8.254 1.758 0.227 1.00 0.00 A ATOM 144 HD23 LEU A 8 -8.259 0.893 -1.333 1.00 0.00 A ATOM 145 HG LEU A 8 -5.723 0.684 -1.197 1.00 0.00 A ATOM 146 N LEU A 8 -5.380 2.076 -3.640 1.00 0.00 A ATOM 147 O LEU A 8 -3.479 3.606 -0.815 1.00 0.00 A ATOM 148 C VAL A 9 -0.469 2.703 -1.076 1.00 0.00 A ATOM 149 CA VAL A 9 -1.610 1.603 -1.156 1.00 0.00 A ATOM 150 CB VAL A 9 -0.999 0.226 -1.588 1.00 0.00 A ATOM 151 CG1 VAL A 9 0.038 -0.258 -0.576 1.00 0.00 A ATOM 152 CG2 VAL A 9 -1.972 -0.971 -1.719 1.00 0.00 A ATOM 153 HN VAL A 9 -3.055 1.295 -2.815 1.00 0.00 A ATOM 154 HA VAL A 9 -1.987 1.455 -0.121 1.00 0.00 A ATOM 155 HB VAL A 9 -0.457 0.346 -2.531 1.00 0.00 A ATOM 156 HG11 VAL A 9 -0.383 -0.399 0.438 1.00 0.00 A ATOM 157 HG12 VAL A 9 0.460 -1.222 -0.901 1.00 0.00 A ATOM 158 HG13 VAL A 9 0.879 0.448 -0.487 1.00 0.00 A ATOM 159 HG21 VAL A 9 -1.442 -1.913 -1.961 1.00 0.00 A ATOM 160 HG22 VAL A 9 -2.525 -1.143 -0.777 1.00 0.00 A ATOM 161 HG23 VAL A 9 -2.709 -0.817 -2.523 1.00 0.00 A ATOM 162 N VAL A 9 -2.799 1.876 -2.023 1.00 0.00 A ATOM 163 O VAL A 9 0.422 2.857 -1.913 1.00 0.00 A ATOM 164 C PHE A 10 1.460 4.052 1.503 1.00 0.00 A ATOM 165 CA PHE A 10 0.314 4.538 0.534 1.00 0.00 A ATOM 166 CB PHE A 10 -0.567 5.547 1.369 1.00 0.00 A ATOM 167 CD1 PHE A 10 -1.190 4.468 3.655 1.00 0.00 A ATOM 168 CD2 PHE A 10 -2.835 4.600 1.911 1.00 0.00 A ATOM 169 CE1 PHE A 10 -2.041 3.617 4.363 1.00 0.00 A ATOM 170 CE2 PHE A 10 -3.684 3.782 2.632 1.00 0.00 A ATOM 171 CG PHE A 10 -1.549 4.872 2.368 1.00 0.00 A ATOM 172 CZ PHE A 10 -3.289 3.270 3.851 1.00 0.00 A ATOM 173 HN PHE A 10 -1.413 3.194 0.582 1.00 0.00 A ATOM 174 HA PHE A 10 0.795 5.061 -0.307 1.00 0.00 A ATOM 175 HB2 PHE A 10 0.076 6.263 1.911 1.00 0.00 A ATOM 176 HB1 PHE A 10 -1.117 6.188 0.659 1.00 0.00 A ATOM 177 HD1 PHE A 10 -0.258 4.785 4.098 1.00 0.00 A ATOM 178 HD2 PHE A 10 -3.173 5.005 0.986 1.00 0.00 A ATOM 179 HE1 PHE A 10 -1.738 3.206 5.290 1.00 0.00 A ATOM 180 HE2 PHE A 10 -4.642 3.532 2.239 1.00 0.00 A ATOM 181 HZ PHE A 10 -3.968 2.603 4.361 1.00 0.00 A ATOM 182 N PHE A 10 -0.591 3.451 0.022 1.00 0.00 A ATOM 183 O PHE A 10 2.404 4.791 1.775 1.00 0.00 A ATOM 184 C PHE A 11 3.103 0.957 2.444 1.00 0.00 A ATOM 185 CA PHE A 11 2.266 2.159 2.962 1.00 0.00 A ATOM 186 CB PHE A 11 1.305 1.632 4.087 1.00 0.00 A ATOM 187 CD1 PHE A 11 -0.920 0.775 3.092 1.00 0.00 A ATOM 188 CD2 PHE A 11 0.566 -0.832 4.087 1.00 0.00 A ATOM 189 CE1 PHE A 11 -1.869 -0.219 2.882 1.00 0.00 A ATOM 190 CE2 PHE A 11 -0.377 -1.836 3.869 1.00 0.00 A ATOM 191 CG PHE A 11 0.286 0.494 3.745 1.00 0.00 A ATOM 192 CZ PHE A 11 -1.603 -1.521 3.286 1.00 0.00 A ATOM 193 HN PHE A 11 0.506 2.345 1.667 1.00 0.00 A ATOM 194 HA PHE A 11 2.980 2.881 3.397 1.00 0.00 A ATOM 195 HB2 PHE A 11 1.934 1.301 4.937 1.00 0.00 A ATOM 196 HB1 PHE A 11 0.751 2.482 4.528 1.00 0.00 A ATOM 197 HD1 PHE A 11 -1.135 1.767 2.740 1.00 0.00 A ATOM 198 HD2 PHE A 11 1.519 -1.083 4.520 1.00 0.00 A ATOM 199 HE1 PHE A 11 -2.810 0.022 2.407 1.00 0.00 A ATOM 200 HE2 PHE A 11 -0.158 -2.856 4.147 1.00 0.00 A ATOM 201 HZ PHE A 11 -2.352 -2.286 3.142 1.00 0.00 A ATOM 202 N PHE A 11 1.350 2.819 2.001 1.00 0.00 A ATOM 203 O PHE A 11 3.891 0.423 3.231 1.00 0.00 A ATOM 204 C ALA A 12 4.095 -0.818 -0.772 1.00 0.00 A ATOM 205 CA ALA A 12 3.658 -0.703 0.710 1.00 0.00 A ATOM 206 CB ALA A 12 2.655 -1.796 1.115 1.00 0.00 A ATOM 207 HN ALA A 12 2.295 1.051 0.615 1.00 0.00 A ATOM 208 HA ALA A 12 4.596 -0.879 1.266 1.00 0.00 A ATOM 209 HB1 ALA A 12 2.968 -2.774 0.729 1.00 0.00 A ATOM 210 HB2 ALA A 12 2.534 -1.832 2.205 1.00 0.00 A ATOM 211 HB3 ALA A 12 1.651 -1.604 0.718 1.00 0.00 A ATOM 212 N ALA A 12 2.966 0.518 1.173 1.00 0.00 A ATOM 213 O ALA A 12 5.222 -0.395 -1.036 1.00 0.00 A ATOM 214 C GLU A 13 3.008 -1.080 -4.354 1.00 0.00 A ATOM 215 CA GLU A 13 3.801 -1.579 -3.115 1.00 0.00 A ATOM 216 CB GLU A 13 4.082 -3.116 -3.134 1.00 0.00 A ATOM 217 CD GLU A 13 4.503 -4.399 -5.349 1.00 0.00 A ATOM 218 CG GLU A 13 5.099 -3.573 -4.213 1.00 0.00 A ATOM 219 HN GLU A 13 2.360 -1.656 -1.395 1.00 0.00 A ATOM 220 HA GLU A 13 4.729 -1.012 -3.259 1.00 0.00 A ATOM 221 HB2 GLU A 13 4.516 -3.447 -2.169 1.00 0.00 A ATOM 222 HB1 GLU A 13 3.138 -3.687 -3.199 1.00 0.00 A ATOM 223 HG2 GLU A 13 5.618 -2.696 -4.648 1.00 0.00 A ATOM 224 HG1 GLU A 13 5.900 -4.160 -3.738 1.00 0.00 A ATOM 225 N GLU A 13 3.287 -1.353 -1.727 1.00 0.00 A ATOM 226 O GLU A 13 3.373 -1.445 -5.474 1.00 0.00 A ATOM 227 OE1 GLU A 13 3.975 -5.503 -5.101 1.00 0.00 A ATOM 228 OE2 GLU A 13 4.558 -3.949 -6.512 1.00 0.00 A ATOM 229 C ASP A 14 2.031 1.660 -5.906 1.00 0.00 A ATOM 230 CA ASP A 14 1.298 0.312 -5.482 1.00 0.00 A ATOM 231 CB ASP A 14 -0.214 0.493 -5.187 1.00 0.00 A ATOM 232 CG ASP A 14 -1.071 0.778 -6.415 1.00 0.00 A ATOM 233 HN ASP A 14 1.748 -0.045 -3.269 1.00 0.00 A ATOM 234 HA ASP A 14 1.412 -0.370 -6.343 1.00 0.00 A ATOM 235 HB2 ASP A 14 -0.632 -0.417 -4.720 1.00 0.00 A ATOM 236 HB1 ASP A 14 -0.365 1.316 -4.463 1.00 0.00 A ATOM 237 N ASP A 14 1.949 -0.271 -4.245 1.00 0.00 A ATOM 238 O ASP A 14 1.427 2.589 -6.446 1.00 0.00 A ATOM 239 OD1 ASP A 14 -0.899 0.086 -7.440 1.00 0.00 A ATOM 240 OD2 ASP A 14 -1.923 1.695 -6.369 1.00 0.00 A ATOM 241 C VAL A 15 5.561 2.663 -4.889 1.00 0.00 A ATOM 242 CA VAL A 15 4.310 2.854 -5.830 1.00 0.00 A ATOM 243 CB VAL A 15 3.669 4.275 -5.560 1.00 0.00 A ATOM 244 CG1 VAL A 15 2.971 4.421 -4.189 1.00 0.00 A ATOM 245 CG2 VAL A 15 4.617 5.485 -5.730 1.00 0.00 A ATOM 246 HN VAL A 15 3.656 0.840 -5.215 1.00 0.00 A ATOM 247 HA VAL A 15 4.686 2.795 -6.855 1.00 0.00 A ATOM 248 HB VAL A 15 2.898 4.425 -6.336 1.00 0.00 A ATOM 249 HG11 VAL A 15 2.402 5.358 -4.155 1.00 0.00 A ATOM 250 HG12 VAL A 15 2.241 3.619 -3.979 1.00 0.00 A ATOM 251 HG13 VAL A 15 3.697 4.427 -3.358 1.00 0.00 A ATOM 252 HG21 VAL A 15 5.391 5.520 -4.937 1.00 0.00 A ATOM 253 HG22 VAL A 15 5.147 5.460 -6.698 1.00 0.00 A ATOM 254 HG23 VAL A 15 4.074 6.446 -5.676 1.00 0.00 A ATOM 255 N VAL A 15 3.354 1.724 -5.638 1.00 0.00 A ATOM 256 O VAL A 15 6.627 3.155 -5.267 1.00 0.00 A ATOM 257 C GLY A 16 6.500 2.909 -1.640 1.00 0.00 A ATOM 258 CA GLY A 16 6.670 1.894 -2.795 1.00 0.00 A ATOM 259 HN GLY A 16 4.579 1.579 -3.442 1.00 0.00 A ATOM 260 HA2 GLY A 16 6.780 0.868 -2.403 1.00 0.00 A ATOM 261 HA1 GLY A 16 7.628 2.098 -3.311 1.00 0.00 A ATOM 262 N GLY A 16 5.496 1.990 -3.707 1.00 0.00 A ATOM 263 O GLY A 16 7.259 3.870 -1.523 1.00 0.00 A ATOM 264 C SER A 17 4.963 5.076 0.179 1.00 0.00 A ATOM 265 CA SER A 17 5.107 3.505 0.391 1.00 0.00 A ATOM 266 CB SER A 17 6.152 3.189 1.503 1.00 0.00 A ATOM 267 HN SER A 17 4.991 1.794 -1.078 1.00 0.00 A ATOM 268 HA SER A 17 4.114 3.186 0.743 1.00 0.00 A ATOM 269 HB2 SER A 17 7.155 3.557 1.211 1.00 0.00 A ATOM 270 HB1 SER A 17 5.895 3.743 2.426 1.00 0.00 A ATOM 271 HG SER A 17 6.335 1.342 0.973 1.00 0.00 A ATOM 272 N SER A 17 5.482 2.661 -0.797 1.00 0.00 A ATOM 273 O SER A 17 5.527 5.853 0.958 1.00 0.00 A ATOM 274 OG SER A 17 6.213 1.798 1.813 1.00 0.00 A ATOM 275 C ASN A 18 3.013 7.268 -2.276 1.00 0.00 A ATOM 276 CA ASN A 18 4.031 7.041 -1.093 1.00 0.00 A ATOM 277 CB ASN A 18 5.385 7.770 -1.399 1.00 0.00 A ATOM 278 CG ASN A 18 5.293 9.306 -1.380 1.00 0.00 A ATOM 279 HN ASN A 18 3.765 4.901 -1.456 1.00 0.00 A ATOM 280 HA ASN A 18 3.586 7.486 -0.180 1.00 0.00 A ATOM 281 HB2 ASN A 18 6.158 7.496 -0.660 1.00 0.00 A ATOM 282 HB1 ASN A 18 5.788 7.420 -2.368 1.00 0.00 A ATOM 283 HD21 ASN A 18 7.095 9.448 -2.232 1.00 0.00 A ATOM 284 HD22 ASN A 18 6.187 11.000 -1.824 1.00 0.00 A ATOM 285 N ASN A 18 4.227 5.578 -0.848 1.00 0.00 A ATOM 286 ND2 ASN A 18 6.303 9.984 -1.864 1.00 0.00 A ATOM 287 O ASN A 18 3.372 7.695 -3.378 1.00 0.00 A ATOM 288 OD1 ASN A 18 4.320 9.912 -0.936 1.00 0.00 A ATOM 289 C LYS A 19 0.097 8.658 -2.967 1.00 0.00 A ATOM 290 CA LYS A 19 0.637 7.190 -3.094 1.00 0.00 A ATOM 291 CB LYS A 19 -0.409 6.077 -2.775 1.00 0.00 A ATOM 292 CD LYS A 19 -1.348 4.699 -4.796 1.00 0.00 A ATOM 293 CE LYS A 19 -0.964 5.180 -6.204 1.00 0.00 A ATOM 294 CG LYS A 19 -1.573 5.836 -3.770 1.00 0.00 A ATOM 295 HN LYS A 19 1.528 6.630 -1.119 1.00 0.00 A ATOM 296 HA LYS A 19 1.020 7.056 -4.123 1.00 0.00 A ATOM 297 HB2 LYS A 19 0.101 5.113 -2.596 1.00 0.00 A ATOM 298 HB1 LYS A 19 -0.847 6.292 -1.777 1.00 0.00 A ATOM 299 HD2 LYS A 19 -0.608 3.968 -4.409 1.00 0.00 A ATOM 300 HD1 LYS A 19 -2.285 4.108 -4.865 1.00 0.00 A ATOM 301 HE2 LYS A 19 -1.765 5.833 -6.612 1.00 0.00 A ATOM 302 HE1 LYS A 19 -0.047 5.806 -6.172 1.00 0.00 A ATOM 303 HG2 LYS A 19 -2.452 5.540 -3.165 1.00 0.00 A ATOM 304 HG1 LYS A 19 -1.903 6.782 -4.246 1.00 0.00 A ATOM 305 HZ1 LYS A 19 -0.834 4.122 -8.079 1.00 0.00 A ATOM 306 HZ2 LYS A 19 0.155 3.511 -6.890 1.00 0.00 A ATOM 307 HZ3 LYS A 19 -1.394 3.168 -6.825 1.00 0.00 A ATOM 308 N LYS A 19 1.717 6.982 -2.062 1.00 0.00 A ATOM 309 NZ LYS A 19 -0.764 3.984 -7.066 1.00 0.00 A ATOM 310 O LYS A 19 -1.096 8.880 -2.750 1.00 0.00 A ATOM 311 C GLY A 20 0.214 11.178 -1.296 1.00 0.00 A ATOM 312 CA GLY A 20 0.632 11.109 -2.807 1.00 0.00 A ATOM 313 HN GLY A 20 1.943 9.349 -3.300 1.00 0.00 A ATOM 314 HA2 GLY A 20 1.488 11.782 -2.998 1.00 0.00 A ATOM 315 HA1 GLY A 20 -0.201 11.453 -3.448 1.00 0.00 A ATOM 316 N GLY A 20 0.987 9.676 -3.102 1.00 0.00 A ATOM 317 O GLY A 20 -0.851 11.703 -0.962 1.00 0.00 A ATOM 318 C ALA A 21 1.885 10.514 2.087 1.00 0.00 A ATOM 319 CA ALA A 21 0.782 10.419 1.012 1.00 0.00 A ATOM 320 CB ALA A 21 0.297 8.937 0.989 1.00 0.00 A ATOM 321 HN ALA A 21 1.928 10.260 -0.871 1.00 0.00 A ATOM 322 HA ALA A 21 -0.049 11.031 1.386 1.00 0.00 A ATOM 323 HB1 ALA A 21 1.096 8.233 0.667 1.00 0.00 A ATOM 324 HB2 ALA A 21 -0.036 8.591 1.982 1.00 0.00 A ATOM 325 HB3 ALA A 21 -0.550 8.763 0.295 1.00 0.00 A ATOM 326 N ALA A 21 1.086 10.630 -0.418 1.00 0.00 A ATOM 327 O ALA A 21 1.592 11.016 3.175 1.00 0.00 A ATOM 328 C ILE A 22 3.672 8.998 4.045 1.00 0.00 A ATOM 329 CA ILE A 22 4.224 9.949 2.858 1.00 0.00 A ATOM 330 CB ILE A 22 4.747 11.381 3.300 1.00 0.00 A ATOM 331 CD1 ILE A 22 4.203 13.058 1.324 1.00 0.00 A ATOM 332 CG1 ILE A 22 5.267 12.302 2.140 1.00 0.00 A ATOM 333 CG2 ILE A 22 5.935 11.285 4.299 1.00 0.00 A ATOM 334 HN ILE A 22 3.257 9.691 0.865 1.00 0.00 A ATOM 335 HA ILE A 22 5.073 9.395 2.414 1.00 0.00 A ATOM 336 HB ILE A 22 3.926 11.909 3.823 1.00 0.00 A ATOM 337 HD11 ILE A 22 3.474 13.574 1.975 1.00 0.00 A ATOM 338 HD12 ILE A 22 4.666 13.827 0.678 1.00 0.00 A ATOM 339 HD13 ILE A 22 3.634 12.392 0.652 1.00 0.00 A ATOM 340 HG12 ILE A 22 5.931 13.092 2.543 1.00 0.00 A ATOM 341 HG11 ILE A 22 5.916 11.721 1.457 1.00 0.00 A ATOM 342 HG21 ILE A 22 6.307 12.281 4.606 1.00 0.00 A ATOM 343 HG22 ILE A 22 5.666 10.787 5.247 1.00 0.00 A ATOM 344 HG23 ILE A 22 6.796 10.732 3.878 1.00 0.00 A ATOM 345 N ILE A 22 3.130 10.051 1.818 1.00 0.00 A ATOM 346 O ILE A 22 3.943 9.191 5.229 1.00 0.00 A ATOM 347 C ILE A 23 1.064 7.691 5.368 1.00 0.00 A ATOM 348 CA ILE A 23 2.202 6.954 4.563 1.00 0.00 A ATOM 349 CB ILE A 23 3.202 6.147 5.484 1.00 0.00 A ATOM 350 CD1 ILE A 23 5.511 4.880 5.564 1.00 0.00 A ATOM 351 CG1 ILE A 23 4.394 5.501 4.705 1.00 0.00 A ATOM 352 CG2 ILE A 23 2.446 5.043 6.275 1.00 0.00 A ATOM 353 HN ILE A 23 2.730 7.909 2.662 1.00 0.00 A ATOM 354 HA ILE A 23 1.691 6.273 3.859 1.00 0.00 A ATOM 355 HB ILE A 23 3.629 6.858 6.220 1.00 0.00 A ATOM 356 HD11 ILE A 23 5.162 3.998 6.131 1.00 0.00 A ATOM 357 HD12 ILE A 23 6.356 4.541 4.936 1.00 0.00 A ATOM 358 HD13 ILE A 23 5.917 5.606 6.293 1.00 0.00 A ATOM 359 HG12 ILE A 23 4.019 4.756 3.982 1.00 0.00 A ATOM 360 HG11 ILE A 23 4.877 6.268 4.072 1.00 0.00 A ATOM 361 HG21 ILE A 23 2.011 4.276 5.608 1.00 0.00 A ATOM 362 HG22 ILE A 23 3.104 4.519 6.991 1.00 0.00 A ATOM 363 HG23 ILE A 23 1.619 5.456 6.883 1.00 0.00 A ATOM 364 N ILE A 23 2.878 7.949 3.678 1.00 0.00 A ATOM 365 O ILE A 23 1.278 8.228 6.459 1.00 0.00 A ATOM 366 C GLY A 24 -2.578 8.354 4.540 1.00 0.00 A ATOM 367 CA GLY A 24 -1.328 8.359 5.440 1.00 0.00 A ATOM 368 HN GLY A 24 -0.225 7.230 3.898 1.00 0.00 A ATOM 369 HA2 GLY A 24 -1.581 7.829 6.378 1.00 0.00 A ATOM 370 HA1 GLY A 24 -1.077 9.392 5.753 1.00 0.00 A ATOM 371 N GLY A 24 -0.158 7.706 4.802 1.00 0.00 A ATOM 372 O GLY A 24 -3.364 7.407 4.576 1.00 0.00 A ATOM 373 C LEU A 25 -3.519 10.244 1.468 1.00 0.00 A ATOM 374 CA LEU A 25 -3.928 9.552 2.812 1.00 0.00 A ATOM 375 CB LEU A 25 -5.061 10.319 3.576 1.00 0.00 A ATOM 376 CD1 LEU A 25 -5.049 12.843 2.980 1.00 0.00 A ATOM 377 CD2 LEU A 25 -5.781 12.097 5.249 1.00 0.00 A ATOM 378 CG LEU A 25 -4.835 11.780 4.076 1.00 0.00 A ATOM 379 HN LEU A 25 -2.033 10.136 3.794 1.00 0.00 A ATOM 380 HA LEU A 25 -4.306 8.546 2.537 1.00 0.00 A ATOM 381 HB2 LEU A 25 -5.986 10.290 2.969 1.00 0.00 A ATOM 382 HB1 LEU A 25 -5.320 9.684 4.447 1.00 0.00 A ATOM 383 HD11 LEU A 25 -6.052 12.774 2.519 1.00 0.00 A ATOM 384 HD12 LEU A 25 -4.945 13.870 3.377 1.00 0.00 A ATOM 385 HD13 LEU A 25 -4.311 12.761 2.164 1.00 0.00 A ATOM 386 HD21 LEU A 25 -6.847 12.025 4.959 1.00 0.00 A ATOM 387 HD22 LEU A 25 -5.625 11.406 6.098 1.00 0.00 A ATOM 388 HD23 LEU A 25 -5.619 13.118 5.645 1.00 0.00 A ATOM 389 HG LEU A 25 -3.799 11.877 4.455 1.00 0.00 A ATOM 390 N LEU A 25 -2.759 9.413 3.735 1.00 0.00 A ATOM 391 O LEU A 25 -2.471 10.888 1.362 1.00 0.00 A ATOM 392 C MET A 26 -4.230 12.277 -0.869 1.00 0.00 A ATOM 393 CA MET A 26 -4.083 10.722 -0.920 1.00 0.00 A ATOM 394 CB MET A 26 -5.069 10.116 -1.960 1.00 0.00 A ATOM 395 CE MET A 26 -3.279 7.074 -0.720 1.00 0.00 A ATOM 396 CG MET A 26 -4.767 8.688 -2.464 1.00 0.00 A ATOM 397 HN MET A 26 -5.201 9.568 0.594 1.00 0.00 A ATOM 398 H'' MET A 26 -2.245 12.333 -0.760 1.00 0.00 A ATOM 399 HA MET A 26 -3.051 10.480 -1.244 1.00 0.00 A ATOM 400 HB2 MET A 26 -6.111 10.170 -1.586 1.00 0.00 A ATOM 401 HB1 MET A 26 -5.077 10.763 -2.859 1.00 0.00 A ATOM 402 HE1 MET A 26 -3.002 6.056 -1.052 1.00 0.00 A ATOM 403 HE2 MET A 26 -3.150 7.123 0.375 1.00 0.00 A ATOM 404 HE3 MET A 26 -2.552 7.776 -1.155 1.00 0.00 A ATOM 405 HG2 MET A 26 -5.462 8.429 -3.284 1.00 0.00 A ATOM 406 HG1 MET A 26 -3.754 8.623 -2.905 1.00 0.00 A ATOM 407 N MET A 26 -4.355 10.117 0.418 1.00 0.00 A ATOM 408 OT1 MET A 26 -5.313 12.863 -0.893 1.00 0.00 A ATOM 409 OT2 MET A 26 -3.023 12.929 -0.793 1.00 0.00 A ATOM 410 SD MET A 26 -4.984 7.455 -1.160 1.00 0.00 A END
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