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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560376 |
2lsa   |
18420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.742 4.157 1.691 1.00 0.00 A ATOM 2 CA GLY A 1 -6.772 4.604 0.248 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.468 5.131 -1.290 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.840 3.968 -0.228 1.00 0.00 A ATOM 5 HT3 GLY A 1 -4.936 5.589 0.254 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.339 5.522 0.179 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.263 3.845 -0.343 1.00 0.00 A ATOM 8 N GLY A 1 -5.412 4.839 -0.291 1.00 0.00 A ATOM 9 O GLY A 1 -5.890 3.362 2.079 1.00 0.00 A ATOM 10 C ILE A 2 -9.134 3.876 4.303 1.00 0.00 A ATOM 11 CA ILE A 2 -7.731 4.335 3.901 1.00 0.00 A ATOM 12 CB ILE A 2 -7.291 5.548 4.758 1.00 0.00 A ATOM 13 CD1 ILE A 2 -6.799 6.319 7.140 1.00 0.00 A ATOM 14 CG1 ILE A 2 -7.287 5.196 6.250 1.00 0.00 A ATOM 15 CG2 ILE A 2 -8.189 6.751 4.484 1.00 0.00 A ATOM 16 HN ILE A 2 -8.360 5.258 2.102 1.00 0.00 A ATOM 17 HA ILE A 2 -7.040 3.524 4.079 1.00 0.00 A ATOM 18 HB ILE A 2 -6.289 5.815 4.461 1.00 0.00 A ATOM 19 HD11 ILE A 2 -5.796 6.596 6.851 1.00 0.00 A ATOM 20 HD12 ILE A 2 -6.798 5.989 8.168 1.00 0.00 A ATOM 21 HD13 ILE A 2 -7.451 7.173 7.034 1.00 0.00 A ATOM 22 HG12 ILE A 2 -8.289 4.942 6.558 1.00 0.00 A ATOM 23 HG11 ILE A 2 -6.641 4.344 6.409 1.00 0.00 A ATOM 24 HG21 ILE A 2 -7.857 7.590 5.076 1.00 0.00 A ATOM 25 HG22 ILE A 2 -9.208 6.508 4.744 1.00 0.00 A ATOM 26 HG23 ILE A 2 -8.136 7.006 3.436 1.00 0.00 A ATOM 27 N ILE A 2 -7.680 4.656 2.484 1.00 0.00 A ATOM 28 O ILE A 2 -9.312 3.207 5.318 1.00 0.00 A ATOM 29 C GLY A 3 -11.645 2.306 3.607 1.00 0.00 A ATOM 30 CA GLY A 3 -11.485 3.805 3.753 1.00 0.00 A ATOM 31 HN GLY A 3 -9.930 4.788 2.706 1.00 0.00 A ATOM 32 HA2 GLY A 3 -11.755 4.092 4.758 1.00 0.00 A ATOM 33 HA1 GLY A 3 -12.147 4.297 3.057 1.00 0.00 A ATOM 34 N GLY A 3 -10.124 4.229 3.490 1.00 0.00 A ATOM 35 O GLY A 3 -11.786 1.587 4.597 1.00 0.00 A ATOM 36 C LYS A 4 -10.675 0.019 1.029 1.00 0.00 A ATOM 37 CA LYS A 4 -11.675 0.399 2.117 1.00 0.00 A ATOM 38 CB LYS A 4 -13.095 -0.037 1.738 1.00 0.00 A ATOM 39 CD LYS A 4 -14.780 -1.914 1.751 1.00 0.00 A ATOM 40 CE LYS A 4 -14.979 -3.392 2.046 1.00 0.00 A ATOM 41 CG LYS A 4 -13.308 -1.541 1.831 1.00 0.00 A ATOM 42 HN LYS A 4 -11.583 2.456 1.620 1.00 0.00 A ATOM 43 HA LYS A 4 -11.390 -0.103 3.030 1.00 0.00 A ATOM 44 HB2 LYS A 4 -13.798 0.447 2.400 1.00 0.00 A ATOM 45 HB1 LYS A 4 -13.298 0.272 0.723 1.00 0.00 A ATOM 46 HD2 LYS A 4 -15.330 -1.333 2.476 1.00 0.00 A ATOM 47 HD1 LYS A 4 -15.145 -1.699 0.758 1.00 0.00 A ATOM 48 HE2 LYS A 4 -14.457 -3.967 1.296 1.00 0.00 A ATOM 49 HE1 LYS A 4 -14.560 -3.608 3.018 1.00 0.00 A ATOM 50 HG2 LYS A 4 -12.785 -2.019 1.016 1.00 0.00 A ATOM 51 HG1 LYS A 4 -12.909 -1.893 2.772 1.00 0.00 A ATOM 52 HZ1 LYS A 4 -16.951 -3.205 2.717 1.00 0.00 A ATOM 53 HZ2 LYS A 4 -16.507 -4.789 2.312 1.00 0.00 A ATOM 54 HZ3 LYS A 4 -16.822 -3.660 1.088 1.00 0.00 A ATOM 55 N LYS A 4 -11.620 1.831 2.372 1.00 0.00 A ATOM 56 NZ LYS A 4 -16.413 -3.786 2.040 1.00 0.00 A ATOM 57 O LYS A 4 -10.455 -1.157 0.751 1.00 0.00 A ATOM 58 C PHE A 5 -7.739 0.280 0.167 1.00 0.00 A ATOM 59 CA PHE A 5 -8.985 0.795 -0.542 1.00 0.00 A ATOM 60 CB PHE A 5 -8.644 2.085 -1.297 1.00 0.00 A ATOM 61 CD1 PHE A 5 -10.672 3.550 -1.555 1.00 0.00 A ATOM 62 CD2 PHE A 5 -9.949 2.275 -3.436 1.00 0.00 A ATOM 63 CE1 PHE A 5 -11.711 4.069 -2.304 1.00 0.00 A ATOM 64 CE2 PHE A 5 -10.986 2.791 -4.189 1.00 0.00 A ATOM 65 CG PHE A 5 -9.780 2.647 -2.111 1.00 0.00 A ATOM 66 CZ PHE A 5 -11.869 3.689 -3.622 1.00 0.00 A ATOM 67 HN PHE A 5 -10.295 1.944 0.653 1.00 0.00 A ATOM 68 HA PHE A 5 -9.328 0.050 -1.242 1.00 0.00 A ATOM 69 HB2 PHE A 5 -8.346 2.838 -0.583 1.00 0.00 A ATOM 70 HB1 PHE A 5 -7.820 1.888 -1.966 1.00 0.00 A ATOM 71 HD1 PHE A 5 -10.549 3.850 -0.524 1.00 0.00 A ATOM 72 HD2 PHE A 5 -9.258 1.575 -3.881 1.00 0.00 A ATOM 73 HE1 PHE A 5 -12.399 4.771 -1.859 1.00 0.00 A ATOM 74 HE2 PHE A 5 -11.107 2.493 -5.220 1.00 0.00 A ATOM 75 HZ PHE A 5 -12.682 4.094 -4.208 1.00 0.00 A ATOM 76 N PHE A 5 -10.044 1.028 0.433 1.00 0.00 A ATOM 77 O PHE A 5 -6.802 -0.209 -0.459 1.00 0.00 A ATOM 78 C LEU A 6 -6.540 -1.549 2.361 1.00 0.00 A ATOM 79 CA LEU A 6 -6.633 -0.027 2.319 1.00 0.00 A ATOM 80 CB LEU A 6 -6.814 0.534 3.730 1.00 0.00 A ATOM 81 CD1 LEU A 6 -4.392 1.011 4.161 1.00 0.00 A ATOM 82 CD2 LEU A 6 -5.987 0.834 6.073 1.00 0.00 A ATOM 83 CG LEU A 6 -5.640 0.319 4.686 1.00 0.00 A ATOM 84 HN LEU A 6 -8.550 0.762 1.926 1.00 0.00 A ATOM 85 HA LEU A 6 -5.727 0.373 1.889 1.00 0.00 A ATOM 86 HB2 LEU A 6 -6.993 1.596 3.649 1.00 0.00 A ATOM 87 HB1 LEU A 6 -7.690 0.073 4.164 1.00 0.00 A ATOM 88 HD11 LEU A 6 -4.587 2.067 4.050 1.00 0.00 A ATOM 89 HD12 LEU A 6 -4.121 0.593 3.202 1.00 0.00 A ATOM 90 HD13 LEU A 6 -3.581 0.867 4.859 1.00 0.00 A ATOM 91 HD21 LEU A 6 -6.849 0.302 6.450 1.00 0.00 A ATOM 92 HD22 LEU A 6 -6.208 1.889 6.020 1.00 0.00 A ATOM 93 HD23 LEU A 6 -5.149 0.674 6.737 1.00 0.00 A ATOM 94 HG LEU A 6 -5.431 -0.737 4.761 1.00 0.00 A ATOM 95 N LEU A 6 -7.753 0.391 1.491 1.00 0.00 A ATOM 96 O LEU A 6 -5.521 -2.116 2.767 1.00 0.00 A ATOM 97 C HIS A 7 -6.568 -4.261 1.092 1.00 0.00 A ATOM 98 CA HIS A 7 -7.691 -3.652 1.926 1.00 0.00 A ATOM 99 CB HIS A 7 -9.058 -4.104 1.399 1.00 0.00 A ATOM 100 CD2 HIS A 7 -9.399 -6.262 2.794 1.00 0.00 A ATOM 101 CE1 HIS A 7 -9.955 -7.617 1.165 1.00 0.00 A ATOM 102 CG HIS A 7 -9.365 -5.548 1.643 1.00 0.00 A ATOM 103 HN HIS A 7 -8.363 -1.686 1.553 1.00 0.00 A ATOM 104 HA HIS A 7 -7.580 -3.981 2.948 1.00 0.00 A ATOM 105 HB2 HIS A 7 -9.828 -3.518 1.877 1.00 0.00 A ATOM 106 HB1 HIS A 7 -9.096 -3.932 0.333 1.00 0.00 A ATOM 107 HD1 HIS A 7 -9.790 -6.213 -0.322 1.00 0.00 A ATOM 108 HD2 HIS A 7 -9.169 -5.893 3.782 1.00 0.00 A ATOM 109 HE1 HIS A 7 -10.252 -8.500 0.618 1.00 0.00 A ATOM 110 HE2 HIS A 7 -9.787 -8.307 3.091 1.00 0.00 A ATOM 111 N HIS A 7 -7.607 -2.200 1.912 1.00 0.00 A ATOM 112 ND1 HIS A 7 -9.718 -6.429 0.641 1.00 0.00 A ATOM 113 NE2 HIS A 7 -9.768 -7.541 2.468 1.00 0.00 A ATOM 114 O HIS A 7 -5.968 -5.259 1.484 1.00 0.00 A ATOM 115 C SER A 8 -4.000 -3.180 -0.834 1.00 0.00 A ATOM 116 CA SER A 8 -5.193 -4.118 -0.895 1.00 0.00 A ATOM 117 CB SER A 8 -5.667 -4.272 -2.334 1.00 0.00 A ATOM 118 HN SER A 8 -6.837 -2.903 -0.362 1.00 0.00 A ATOM 119 HA SER A 8 -4.882 -5.076 -0.520 1.00 0.00 A ATOM 120 HB2 SER A 8 -4.816 -4.458 -2.964 1.00 0.00 A ATOM 121 HB1 SER A 8 -6.357 -5.099 -2.399 1.00 0.00 A ATOM 122 HG SER A 8 -5.749 -2.627 -3.407 1.00 0.00 A ATOM 123 N SER A 8 -6.283 -3.656 -0.056 1.00 0.00 A ATOM 124 O SER A 8 -2.881 -3.571 -1.187 1.00 0.00 A ATOM 125 OG SER A 8 -6.318 -3.093 -2.781 1.00 0.00 A ATOM 126 C ALA A 9 -2.066 -1.538 0.689 1.00 0.00 A ATOM 127 CA ALA A 9 -3.157 -0.985 -0.218 1.00 0.00 A ATOM 128 CB ALA A 9 -3.698 0.322 0.337 1.00 0.00 A ATOM 129 HN ALA A 9 -5.147 -1.699 -0.132 1.00 0.00 A ATOM 130 HA ALA A 9 -2.739 -0.791 -1.196 1.00 0.00 A ATOM 131 HB1 ALA A 9 -2.895 1.040 0.412 1.00 0.00 A ATOM 132 HB2 ALA A 9 -4.118 0.148 1.317 1.00 0.00 A ATOM 133 HB3 ALA A 9 -4.463 0.706 -0.321 1.00 0.00 A ATOM 134 N ALA A 9 -4.231 -1.957 -0.371 1.00 0.00 A ATOM 135 O ALA A 9 -0.900 -1.165 0.574 1.00 0.00 A ATOM 136 C LYS A 10 -1.535 -4.572 2.389 1.00 0.00 A ATOM 137 CA LYS A 10 -1.492 -3.058 2.489 1.00 0.00 A ATOM 138 CB LYS A 10 -1.741 -2.607 3.934 1.00 0.00 A ATOM 139 CD LYS A 10 0.051 -0.830 3.833 1.00 0.00 A ATOM 140 CE LYS A 10 1.034 -1.633 4.676 1.00 0.00 A ATOM 141 CG LYS A 10 -1.399 -1.144 4.187 1.00 0.00 A ATOM 142 HN LYS A 10 -3.390 -2.756 1.584 1.00 0.00 A ATOM 143 HA LYS A 10 -0.507 -2.730 2.188 1.00 0.00 A ATOM 144 HB2 LYS A 10 -2.785 -2.757 4.169 1.00 0.00 A ATOM 145 HB1 LYS A 10 -1.143 -3.214 4.596 1.00 0.00 A ATOM 146 HD2 LYS A 10 0.212 -1.064 2.792 1.00 0.00 A ATOM 147 HD1 LYS A 10 0.229 0.223 3.997 1.00 0.00 A ATOM 148 HE2 LYS A 10 0.770 -2.678 4.614 1.00 0.00 A ATOM 149 HE1 LYS A 10 2.028 -1.491 4.277 1.00 0.00 A ATOM 150 HG2 LYS A 10 -2.047 -0.525 3.586 1.00 0.00 A ATOM 151 HG1 LYS A 10 -1.561 -0.925 5.233 1.00 0.00 A ATOM 152 HZ1 LYS A 10 1.604 -1.862 6.678 1.00 0.00 A ATOM 153 HZ2 LYS A 10 0.047 -1.228 6.476 1.00 0.00 A ATOM 154 HZ3 LYS A 10 1.400 -0.249 6.199 1.00 0.00 A ATOM 155 N LYS A 10 -2.446 -2.457 1.571 1.00 0.00 A ATOM 156 NZ LYS A 10 1.019 -1.217 6.102 1.00 0.00 A ATOM 157 O LYS A 10 -1.203 -5.282 3.336 1.00 0.00 A ATOM 158 C LYS A 11 -1.201 -6.776 -0.327 1.00 0.00 A ATOM 159 CA LYS A 11 -1.942 -6.489 0.970 1.00 0.00 A ATOM 160 CB LYS A 11 -3.371 -7.027 0.902 1.00 0.00 A ATOM 161 CD LYS A 11 -4.871 -9.037 0.774 1.00 0.00 A ATOM 162 CE LYS A 11 -4.928 -10.551 0.672 1.00 0.00 A ATOM 163 CG LYS A 11 -3.440 -8.540 0.787 1.00 0.00 A ATOM 164 HN LYS A 11 -2.256 -4.444 0.532 1.00 0.00 A ATOM 165 HA LYS A 11 -1.422 -6.973 1.783 1.00 0.00 A ATOM 166 HB2 LYS A 11 -3.899 -6.729 1.797 1.00 0.00 A ATOM 167 HB1 LYS A 11 -3.866 -6.597 0.043 1.00 0.00 A ATOM 168 HD2 LYS A 11 -5.356 -8.729 1.689 1.00 0.00 A ATOM 169 HD1 LYS A 11 -5.386 -8.606 -0.073 1.00 0.00 A ATOM 170 HE2 LYS A 11 -4.441 -10.975 1.538 1.00 0.00 A ATOM 171 HE1 LYS A 11 -5.963 -10.856 0.657 1.00 0.00 A ATOM 172 HG2 LYS A 11 -2.958 -8.843 -0.131 1.00 0.00 A ATOM 173 HG1 LYS A 11 -2.924 -8.979 1.628 1.00 0.00 A ATOM 174 HZ1 LYS A 11 -3.223 -10.929 -0.478 1.00 0.00 A ATOM 175 HZ2 LYS A 11 -4.600 -10.535 -1.389 1.00 0.00 A ATOM 176 HZ3 LYS A 11 -4.462 -12.067 -0.684 1.00 0.00 A ATOM 177 N LYS A 11 -1.944 -5.060 1.230 1.00 0.00 A ATOM 178 NZ LYS A 11 -4.256 -11.055 -0.554 1.00 0.00 A ATOM 179 O LYS A 11 -0.525 -7.793 -0.461 1.00 0.00 A ATOM 180 C PHE A 12 0.452 -4.844 -2.573 1.00 0.00 A ATOM 181 CA PHE A 12 -0.596 -5.951 -2.528 1.00 0.00 A ATOM 182 CB PHE A 12 -1.548 -5.836 -3.724 1.00 0.00 A ATOM 183 CD1 PHE A 12 -0.524 -7.238 -5.541 1.00 0.00 A ATOM 184 CD2 PHE A 12 -0.580 -4.869 -5.827 1.00 0.00 A ATOM 185 CE1 PHE A 12 0.097 -7.375 -6.767 1.00 0.00 A ATOM 186 CE2 PHE A 12 0.042 -5.002 -7.053 1.00 0.00 A ATOM 187 CG PHE A 12 -0.869 -5.983 -5.057 1.00 0.00 A ATOM 188 CZ PHE A 12 0.381 -6.256 -7.524 1.00 0.00 A ATOM 189 HN PHE A 12 -1.953 -5.117 -1.145 1.00 0.00 A ATOM 190 HA PHE A 12 -0.098 -6.909 -2.558 1.00 0.00 A ATOM 191 HB2 PHE A 12 -2.300 -6.608 -3.651 1.00 0.00 A ATOM 192 HB1 PHE A 12 -2.031 -4.869 -3.698 1.00 0.00 A ATOM 193 HD1 PHE A 12 -0.745 -8.113 -4.949 1.00 0.00 A ATOM 194 HD2 PHE A 12 -0.846 -3.889 -5.459 1.00 0.00 A ATOM 195 HE1 PHE A 12 0.360 -8.357 -7.133 1.00 0.00 A ATOM 196 HE2 PHE A 12 0.264 -4.125 -7.643 1.00 0.00 A ATOM 197 HZ PHE A 12 0.867 -6.361 -8.483 1.00 0.00 A ATOM 198 N PHE A 12 -1.336 -5.866 -1.281 1.00 0.00 A ATOM 199 O PHE A 12 1.620 -5.091 -2.868 1.00 0.00 A ATOM 200 C GLY A 13 1.880 -2.458 -1.071 1.00 0.00 A ATOM 201 CA GLY A 13 0.933 -2.488 -2.261 1.00 0.00 A ATOM 202 HN GLY A 13 -0.908 -3.494 -1.990 1.00 0.00 A ATOM 203 HA2 GLY A 13 1.516 -2.524 -3.170 1.00 0.00 A ATOM 204 HA1 GLY A 13 0.347 -1.579 -2.260 1.00 0.00 A ATOM 205 N GLY A 13 0.030 -3.626 -2.240 1.00 0.00 A ATOM 206 O GLY A 13 2.729 -1.574 -0.970 1.00 0.00 A ATOM 207 C LYS A 14 4.068 -3.621 0.642 1.00 0.00 A ATOM 208 CA LYS A 14 2.584 -3.538 1.011 1.00 0.00 A ATOM 209 CB LYS A 14 2.184 -4.774 1.830 1.00 0.00 A ATOM 210 CD LYS A 14 1.975 -7.291 1.924 1.00 0.00 A ATOM 211 CE LYS A 14 2.981 -7.439 3.055 1.00 0.00 A ATOM 212 CG LYS A 14 2.280 -6.082 1.052 1.00 0.00 A ATOM 213 HN LYS A 14 1.044 -4.101 -0.326 1.00 0.00 A ATOM 214 HA LYS A 14 2.423 -2.654 1.611 1.00 0.00 A ATOM 215 HB2 LYS A 14 2.830 -4.846 2.693 1.00 0.00 A ATOM 216 HB1 LYS A 14 1.163 -4.654 2.164 1.00 0.00 A ATOM 217 HD2 LYS A 14 0.989 -7.180 2.347 1.00 0.00 A ATOM 218 HD1 LYS A 14 2.005 -8.181 1.311 1.00 0.00 A ATOM 219 HE2 LYS A 14 3.975 -7.437 2.637 1.00 0.00 A ATOM 220 HE1 LYS A 14 2.873 -6.603 3.732 1.00 0.00 A ATOM 221 HG2 LYS A 14 1.575 -6.055 0.235 1.00 0.00 A ATOM 222 HG1 LYS A 14 3.283 -6.179 0.660 1.00 0.00 A ATOM 223 HZ1 LYS A 14 3.019 -9.518 3.206 1.00 0.00 A ATOM 224 HZ2 LYS A 14 1.781 -8.788 4.100 1.00 0.00 A ATOM 225 HZ3 LYS A 14 3.379 -8.719 4.655 1.00 0.00 A ATOM 226 N LYS A 14 1.739 -3.433 -0.180 1.00 0.00 A ATOM 227 NZ LYS A 14 2.777 -8.702 3.809 1.00 0.00 A ATOM 228 O LYS A 14 4.925 -3.068 1.332 1.00 0.00 A ATOM 229 C ALA A 15 6.159 -3.404 -1.876 1.00 0.00 A ATOM 230 CA ALA A 15 5.739 -4.490 -0.897 1.00 0.00 A ATOM 231 CB ALA A 15 5.906 -5.863 -1.524 1.00 0.00 A ATOM 232 HN ALA A 15 3.636 -4.675 -0.999 1.00 0.00 A ATOM 233 HA ALA A 15 6.375 -4.440 -0.025 1.00 0.00 A ATOM 234 HB1 ALA A 15 5.304 -5.924 -2.420 1.00 0.00 A ATOM 235 HB2 ALA A 15 5.585 -6.619 -0.822 1.00 0.00 A ATOM 236 HB3 ALA A 15 6.945 -6.022 -1.776 1.00 0.00 A ATOM 237 N ALA A 15 4.363 -4.297 -0.462 1.00 0.00 A ATOM 238 O ALA A 15 7.247 -3.453 -2.445 1.00 0.00 A ATOM 239 C PHE A 16 5.630 -0.009 -2.211 1.00 0.00 A ATOM 240 CA PHE A 16 5.576 -1.324 -2.973 1.00 0.00 A ATOM 241 CB PHE A 16 4.525 -1.244 -4.084 1.00 0.00 A ATOM 242 CD1 PHE A 16 5.398 -2.603 -6.000 1.00 0.00 A ATOM 243 CD2 PHE A 16 3.542 -3.449 -4.768 1.00 0.00 A ATOM 244 CE1 PHE A 16 5.366 -3.716 -6.816 1.00 0.00 A ATOM 245 CE2 PHE A 16 3.507 -4.566 -5.581 1.00 0.00 A ATOM 246 CG PHE A 16 4.488 -2.457 -4.968 1.00 0.00 A ATOM 247 CZ PHE A 16 4.421 -4.699 -6.607 1.00 0.00 A ATOM 248 HN PHE A 16 4.445 -2.431 -1.570 1.00 0.00 A ATOM 249 HA PHE A 16 6.544 -1.505 -3.417 1.00 0.00 A ATOM 250 HB2 PHE A 16 3.548 -1.127 -3.641 1.00 0.00 A ATOM 251 HB1 PHE A 16 4.736 -0.386 -4.707 1.00 0.00 A ATOM 252 HD1 PHE A 16 6.139 -1.835 -6.164 1.00 0.00 A ATOM 253 HD2 PHE A 16 2.827 -3.344 -3.965 1.00 0.00 A ATOM 254 HE1 PHE A 16 6.083 -3.817 -7.618 1.00 0.00 A ATOM 255 HE2 PHE A 16 2.766 -5.333 -5.413 1.00 0.00 A ATOM 256 HZ PHE A 16 4.396 -5.569 -7.245 1.00 0.00 A ATOM 257 N PHE A 16 5.292 -2.423 -2.064 1.00 0.00 A ATOM 258 O PHE A 16 6.653 0.674 -2.204 1.00 0.00 A ATOM 259 C VAL A 17 5.321 1.582 0.404 1.00 0.00 A ATOM 260 CA VAL A 17 4.434 1.591 -0.831 1.00 0.00 A ATOM 261 CB VAL A 17 2.970 1.890 -0.429 1.00 0.00 A ATOM 262 CG1 VAL A 17 2.843 3.274 0.193 1.00 0.00 A ATOM 263 CG2 VAL A 17 2.047 1.757 -1.633 1.00 0.00 A ATOM 264 HN VAL A 17 3.800 -0.330 -1.463 1.00 0.00 A ATOM 265 HA VAL A 17 4.774 2.367 -1.499 1.00 0.00 A ATOM 266 HB VAL A 17 2.667 1.163 0.309 1.00 0.00 A ATOM 267 HG11 VAL A 17 3.458 3.327 1.080 1.00 0.00 A ATOM 268 HG12 VAL A 17 1.812 3.458 0.457 1.00 0.00 A ATOM 269 HG13 VAL A 17 3.173 4.019 -0.516 1.00 0.00 A ATOM 270 HG21 VAL A 17 2.322 2.489 -2.380 1.00 0.00 A ATOM 271 HG22 VAL A 17 1.026 1.923 -1.326 1.00 0.00 A ATOM 272 HG23 VAL A 17 2.141 0.765 -2.050 1.00 0.00 A ATOM 273 N VAL A 17 4.543 0.317 -1.526 1.00 0.00 A ATOM 274 O VAL A 17 5.808 2.615 0.849 1.00 0.00 A ATOM 275 C GLY A 18 7.855 -0.015 1.685 1.00 0.00 A ATOM 276 CA GLY A 18 6.420 0.259 2.080 1.00 0.00 A ATOM 277 HN GLY A 18 5.157 -0.401 0.524 1.00 0.00 A ATOM 278 HA2 GLY A 18 6.381 1.173 2.657 1.00 0.00 A ATOM 279 HA1 GLY A 18 6.061 -0.558 2.689 1.00 0.00 A ATOM 280 N GLY A 18 5.562 0.393 0.927 1.00 0.00 A ATOM 281 O GLY A 18 8.694 -0.316 2.531 1.00 0.00 A ATOM 282 C GLU A 19 10.013 0.905 -0.990 1.00 0.00 A ATOM 283 CA GLU A 19 9.465 -0.224 -0.120 1.00 0.00 A ATOM 284 CB GLU A 19 9.417 -1.518 -0.935 1.00 0.00 A ATOM 285 CD GLU A 19 10.658 -2.962 -2.588 1.00 0.00 A ATOM 286 CG GLU A 19 10.773 -1.952 -1.466 1.00 0.00 A ATOM 287 HN GLU A 19 7.441 0.397 -0.227 1.00 0.00 A ATOM 288 HA GLU A 19 10.123 -0.364 0.725 1.00 0.00 A ATOM 289 HB2 GLU A 19 9.026 -2.309 -0.313 1.00 0.00 A ATOM 290 HB1 GLU A 19 8.757 -1.372 -1.777 1.00 0.00 A ATOM 291 HG2 GLU A 19 11.294 -1.083 -1.838 1.00 0.00 A ATOM 292 HG1 GLU A 19 11.343 -2.392 -0.659 1.00 0.00 A ATOM 293 N GLU A 19 8.139 0.093 0.393 1.00 0.00 A ATOM 294 O GLU A 19 10.935 1.619 -0.589 1.00 0.00 A ATOM 295 OE1 GLU A 19 10.509 -2.539 -3.752 1.00 0.00 A ATOM 296 OE2 GLU A 19 10.730 -4.180 -2.315 1.00 0.00 A ATOM 297 C ILE A 20 9.628 3.445 -2.812 1.00 0.00 A ATOM 298 CA ILE A 20 9.947 1.994 -3.170 1.00 0.00 A ATOM 299 CB ILE A 20 9.395 1.650 -4.578 1.00 0.00 A ATOM 300 CD1 ILE A 20 11.664 1.779 -5.723 1.00 0.00 A ATOM 301 CG1 ILE A 20 10.246 2.302 -5.670 1.00 0.00 A ATOM 302 CG2 ILE A 20 7.939 2.074 -4.721 1.00 0.00 A ATOM 303 HN ILE A 20 8.590 0.580 -2.362 1.00 0.00 A ATOM 304 HA ILE A 20 11.020 1.871 -3.191 1.00 0.00 A ATOM 305 HB ILE A 20 9.439 0.579 -4.697 1.00 0.00 A ATOM 306 HD11 ILE A 20 12.148 1.961 -4.775 1.00 0.00 A ATOM 307 HD12 ILE A 20 12.205 2.286 -6.507 1.00 0.00 A ATOM 308 HD13 ILE A 20 11.649 0.719 -5.921 1.00 0.00 A ATOM 309 HG12 ILE A 20 9.790 2.113 -6.631 1.00 0.00 A ATOM 310 HG11 ILE A 20 10.290 3.368 -5.500 1.00 0.00 A ATOM 311 HG21 ILE A 20 7.573 1.780 -5.694 1.00 0.00 A ATOM 312 HG22 ILE A 20 7.866 3.147 -4.618 1.00 0.00 A ATOM 313 HG23 ILE A 20 7.348 1.595 -3.954 1.00 0.00 A ATOM 314 N ILE A 20 9.417 1.078 -2.166 1.00 0.00 A ATOM 315 O ILE A 20 10.196 4.380 -3.373 1.00 0.00 A ATOM 316 C MET A 21 9.506 5.478 -0.485 1.00 0.00 A ATOM 317 CA MET A 21 8.387 4.957 -1.378 1.00 0.00 A ATOM 318 CB MET A 21 7.071 4.938 -0.604 1.00 0.00 A ATOM 319 CE MET A 21 5.281 7.803 1.834 1.00 0.00 A ATOM 320 CG MET A 21 6.738 6.263 0.062 1.00 0.00 A ATOM 321 HN MET A 21 8.250 2.847 -1.496 1.00 0.00 A ATOM 322 HA MET A 21 8.288 5.611 -2.231 1.00 0.00 A ATOM 323 HB2 MET A 21 6.270 4.690 -1.284 1.00 0.00 A ATOM 324 HB1 MET A 21 7.126 4.179 0.163 1.00 0.00 A ATOM 325 HE1 MET A 21 6.208 7.974 2.360 1.00 0.00 A ATOM 326 HE2 MET A 21 4.456 7.893 2.524 1.00 0.00 A ATOM 327 HE3 MET A 21 5.173 8.532 1.046 1.00 0.00 A ATOM 328 HG2 MET A 21 7.585 6.576 0.655 1.00 0.00 A ATOM 329 HG1 MET A 21 6.549 6.997 -0.708 1.00 0.00 A ATOM 330 N MET A 21 8.715 3.625 -1.868 1.00 0.00 A ATOM 331 O MET A 21 9.881 6.647 -0.556 1.00 0.00 A ATOM 332 SD MET A 21 5.290 6.159 1.129 1.00 0.00 A ATOM 333 C ASN A 22 12.408 5.152 0.479 1.00 0.00 A ATOM 334 CA ASN A 22 11.114 4.966 1.264 1.00 0.00 A ATOM 335 CB ASN A 22 11.284 3.892 2.347 1.00 0.00 A ATOM 336 CG ASN A 22 12.202 4.325 3.478 1.00 0.00 A ATOM 337 HN ASN A 22 9.713 3.677 0.347 1.00 0.00 A ATOM 338 HA ASN A 22 10.849 5.905 1.731 1.00 0.00 A ATOM 339 HB2 ASN A 22 10.316 3.661 2.767 1.00 0.00 A ATOM 340 HB1 ASN A 22 11.696 3.001 1.897 1.00 0.00 A ATOM 341 HD21 ASN A 22 11.136 3.256 4.776 1.00 0.00 A ATOM 342 HD22 ASN A 22 12.493 4.115 5.430 1.00 0.00 A ATOM 343 N ASN A 22 10.041 4.597 0.351 1.00 0.00 A ATOM 344 ND2 ASN A 22 11.918 3.852 4.681 1.00 0.00 A ATOM 345 O ASN A 22 13.066 6.187 0.578 1.00 0.00 A ATOM 346 OD1 ASN A 22 13.148 5.085 3.282 1.00 0.00 A ATOM 347 C SER A 23 13.545 4.756 -2.542 1.00 0.00 A ATOM 348 CA SER A 23 13.925 4.228 -1.165 1.00 0.00 A ATOM 349 CB SER A 23 14.587 2.857 -1.280 1.00 0.00 A ATOM 350 HN SER A 23 12.191 3.349 -0.349 1.00 0.00 A ATOM 351 HA SER A 23 14.621 4.918 -0.706 1.00 0.00 A ATOM 352 HB2 SER A 23 13.859 2.133 -1.613 1.00 0.00 A ATOM 353 HB1 SER A 23 15.398 2.910 -1.993 1.00 0.00 A ATOM 354 HG SER A 23 14.406 2.007 0.488 1.00 0.00 A ATOM 355 N SER A 23 12.750 4.153 -0.318 1.00 0.00 A ATOM 356 OT1 SER A 23 13.601 5.990 -2.741 1.00 0.00 A ATOM 357 OT2 SER A 23 13.178 3.942 -3.415 1.00 0.00 A ATOM 358 OG SER A 23 15.109 2.437 -0.027 1.00 0.00 A END
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