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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587876 |
2mwr   |
25352 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 1.645 -1.134 -2.160 1.00 0.00 A ATOM 2 CA ILE A 1 2.092 -0.002 -1.242 1.00 0.00 A ATOM 3 CB ILE A 1 3.602 -0.139 -0.974 1.00 0.00 A ATOM 4 CD1 ILE A 1 3.987 2.370 -0.790 1.00 0.00 A ATOM 5 CG1 ILE A 1 4.097 1.023 -0.111 1.00 0.00 A ATOM 6 CG2 ILE A 1 4.370 -0.196 -2.286 1.00 0.00 A ATOM 7 HT1 ILE A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ILE A 1 1.920 0.941 -1.740 1.00 0.00 A ATOM 9 HB ILE A 1 3.769 -1.066 -0.447 1.00 0.00 A ATOM 10 HD11 ILE A 1 3.427 2.266 -1.707 1.00 0.00 A ATOM 11 HD12 ILE A 1 3.482 3.064 -0.135 1.00 0.00 A ATOM 12 HD13 ILE A 1 4.977 2.742 -1.014 1.00 0.00 A ATOM 13 HG12 ILE A 1 3.517 1.062 0.797 1.00 0.00 A ATOM 14 HG11 ILE A 1 5.136 0.860 0.138 1.00 0.00 A ATOM 15 HG21 ILE A 1 4.189 0.708 -2.848 1.00 0.00 A ATOM 16 HG22 ILE A 1 5.426 -0.285 -2.081 1.00 0.00 A ATOM 17 HG23 ILE A 1 4.041 -1.049 -2.860 1.00 0.00 A ATOM 18 N ILE A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 19 O ILE A 1 1.664 -0.999 -3.384 1.00 0.00 A ATOM 20 C TYR A 2 -0.632 -3.198 -2.839 1.00 0.00 A ATOM 21 CA TYR A 2 0.790 -3.406 -2.326 1.00 0.00 A ATOM 22 CB TYR A 2 0.854 -4.669 -1.465 1.00 0.00 A ATOM 23 CD1 TYR A 2 3.170 -4.959 -0.502 1.00 0.00 A ATOM 24 CD2 TYR A 2 2.555 -6.299 -2.375 1.00 0.00 A ATOM 25 CE1 TYR A 2 4.418 -5.551 -0.482 1.00 0.00 A ATOM 26 CE2 TYR A 2 3.800 -6.897 -2.362 1.00 0.00 A ATOM 27 CG TYR A 2 2.218 -5.321 -1.447 1.00 0.00 A ATOM 28 CZ TYR A 2 4.728 -6.520 -1.414 1.00 0.00 A ATOM 29 HN TYR A 2 1.250 -2.297 -0.583 1.00 0.00 A ATOM 30 HA TYR A 2 1.452 -3.525 -3.171 1.00 0.00 A ATOM 31 HB2 TYR A 2 0.594 -4.417 -0.449 1.00 0.00 A ATOM 32 HB1 TYR A 2 0.146 -5.391 -1.844 1.00 0.00 A ATOM 33 HD1 TYR A 2 2.925 -4.199 0.226 1.00 0.00 A ATOM 34 HD2 TYR A 2 1.825 -6.591 -3.116 1.00 0.00 A ATOM 35 HE1 TYR A 2 5.145 -5.256 0.260 1.00 0.00 A ATOM 36 HE2 TYR A 2 4.042 -7.656 -3.091 1.00 0.00 A ATOM 37 HH TYR A 2 5.900 -7.989 -1.011 1.00 0.00 A ATOM 38 N TYR A 2 1.242 -2.249 -1.562 1.00 0.00 A ATOM 39 O TYR A 2 -1.168 -4.032 -3.569 1.00 0.00 A ATOM 40 OH TYR A 2 5.969 -7.113 -1.398 1.00 0.00 A ATOM 41 C TRP A 3 -2.599 -0.611 -3.874 1.00 0.00 A ATOM 42 CA TRP A 3 -2.595 -1.761 -2.874 1.00 0.00 A ATOM 43 CB TRP A 3 -3.455 -1.403 -1.661 1.00 0.00 A ATOM 44 CD1 TRP A 3 -5.887 -2.051 -2.147 1.00 0.00 A ATOM 45 CD2 TRP A 3 -5.479 0.149 -2.263 1.00 0.00 A ATOM 46 CE2 TRP A 3 -6.841 -0.072 -2.549 1.00 0.00 A ATOM 47 CE3 TRP A 3 -4.992 1.458 -2.275 1.00 0.00 A ATOM 48 CG TRP A 3 -4.888 -1.130 -2.009 1.00 0.00 A ATOM 49 CH2 TRP A 3 -7.213 2.242 -2.849 1.00 0.00 A ATOM 50 CZ2 TRP A 3 -7.717 0.969 -2.844 1.00 0.00 A ATOM 51 CZ3 TRP A 3 -5.862 2.490 -2.569 1.00 0.00 A ATOM 52 HN TRP A 3 -0.756 -1.454 -1.870 1.00 0.00 A ATOM 53 HA TRP A 3 -3.008 -2.638 -3.350 1.00 0.00 A ATOM 54 HB2 TRP A 3 -3.433 -2.221 -0.957 1.00 0.00 A ATOM 55 HB1 TRP A 3 -3.051 -0.518 -1.191 1.00 0.00 A ATOM 56 HD1 TRP A 3 -5.756 -3.114 -2.019 1.00 0.00 A ATOM 57 HE1 TRP A 3 -7.924 -1.866 -2.624 1.00 0.00 A ATOM 58 HE3 TRP A 3 -3.954 1.670 -2.061 1.00 0.00 A ATOM 59 HH2 TRP A 3 -7.856 3.078 -3.074 1.00 0.00 A ATOM 60 HZ2 TRP A 3 -8.760 0.794 -3.062 1.00 0.00 A ATOM 61 HZ3 TRP A 3 -5.504 3.509 -2.583 1.00 0.00 A ATOM 62 N TRP A 3 -1.235 -2.081 -2.453 1.00 0.00 A ATOM 63 NE1 TRP A 3 -7.064 -1.421 -2.473 1.00 0.00 A ATOM 64 O TRP A 3 -3.443 -0.558 -4.769 1.00 0.00 A ATOM 65 C ILE A 4 -0.963 1.055 -5.956 1.00 0.00 A ATOM 66 CA ILE A 4 -1.548 1.458 -4.606 1.00 0.00 A ATOM 67 CB ILE A 4 -0.676 2.569 -3.992 1.00 0.00 A ATOM 68 CD1 ILE A 4 -0.535 2.986 -1.485 1.00 0.00 A ATOM 69 CG1 ILE A 4 -1.352 3.148 -2.747 1.00 0.00 A ATOM 70 CG2 ILE A 4 -0.413 3.662 -5.016 1.00 0.00 A ATOM 71 HN ILE A 4 -1.010 0.212 -2.983 1.00 0.00 A ATOM 72 HA ILE A 4 -2.543 1.852 -4.760 1.00 0.00 A ATOM 73 HB ILE A 4 0.272 2.137 -3.710 1.00 0.00 A ATOM 74 HD11 ILE A 4 0.150 2.158 -1.602 1.00 0.00 A ATOM 75 HD12 ILE A 4 0.022 3.891 -1.297 1.00 0.00 A ATOM 76 HD13 ILE A 4 -1.195 2.790 -0.652 1.00 0.00 A ATOM 77 HG12 ILE A 4 -1.524 4.202 -2.897 1.00 0.00 A ATOM 78 HG11 ILE A 4 -2.299 2.651 -2.597 1.00 0.00 A ATOM 79 HG21 ILE A 4 -1.324 3.879 -5.553 1.00 0.00 A ATOM 80 HG22 ILE A 4 -0.073 4.554 -4.510 1.00 0.00 A ATOM 81 HG23 ILE A 4 0.345 3.331 -5.710 1.00 0.00 A ATOM 82 N ILE A 4 -1.653 0.309 -3.715 1.00 0.00 A ATOM 83 O ILE A 4 -1.287 1.647 -6.985 1.00 0.00 A ATOM 84 C ALA A 5 -0.489 -1.135 -8.066 1.00 0.00 A ATOM 85 CA ALA A 5 0.527 -0.440 -7.166 1.00 0.00 A ATOM 86 CB ALA A 5 1.673 -1.383 -6.833 1.00 0.00 A ATOM 87 HN ALA A 5 0.118 -0.386 -5.090 1.00 0.00 A ATOM 88 HA ALA A 5 0.935 0.412 -7.692 1.00 0.00 A ATOM 89 HB1 ALA A 5 1.766 -2.125 -7.613 1.00 0.00 A ATOM 90 HB2 ALA A 5 2.592 -0.821 -6.760 1.00 0.00 A ATOM 91 HB3 ALA A 5 1.474 -1.873 -5.892 1.00 0.00 A ATOM 92 N ALA A 5 -0.101 0.045 -5.943 1.00 0.00 A ATOM 93 O ALA A 5 -0.262 -1.296 -9.265 1.00 0.00 A ATOM 94 C ASP A 6 -3.650 -1.219 -8.807 1.00 0.00 A ATOM 95 CA ASP A 6 -2.659 -2.225 -8.229 1.00 0.00 A ATOM 96 CB ASP A 6 -3.392 -3.222 -7.331 1.00 0.00 A ATOM 97 CG ASP A 6 -4.164 -4.258 -8.125 1.00 0.00 A ATOM 98 HN ASP A 6 -1.730 -1.389 -6.520 1.00 0.00 A ATOM 99 HA ASP A 6 -2.194 -2.761 -9.042 1.00 0.00 A ATOM 100 HB2 ASP A 6 -2.672 -3.736 -6.710 1.00 0.00 A ATOM 101 HB1 ASP A 6 -4.087 -2.687 -6.701 1.00 0.00 A ATOM 102 N ASP A 6 -1.608 -1.546 -7.479 1.00 0.00 A ATOM 103 O ASP A 6 -3.743 -1.056 -10.024 1.00 0.00 A ATOM 104 OD1 ASP A 6 -5.270 -3.933 -8.606 1.00 0.00 A ATOM 105 OD2 ASP A 6 -3.662 -5.392 -8.266 1.00 0.00 A ATOM 106 C GLN A 7 -4.722 1.522 -9.208 1.00 0.00 A ATOM 107 CA GLN A 7 -5.372 0.439 -8.352 1.00 0.00 A ATOM 108 CB GLN A 7 -6.048 1.072 -7.135 1.00 0.00 A ATOM 109 CD GLN A 7 -7.988 -0.521 -6.842 1.00 0.00 A ATOM 110 CG GLN A 7 -6.732 0.063 -6.226 1.00 0.00 A ATOM 111 HN GLN A 7 -4.266 -0.723 -6.972 1.00 0.00 A ATOM 112 HA GLN A 7 -6.118 -0.070 -8.943 1.00 0.00 A ATOM 113 HB2 GLN A 7 -5.303 1.598 -6.557 1.00 0.00 A ATOM 114 HB1 GLN A 7 -6.791 1.777 -7.477 1.00 0.00 A ATOM 115 HE21 GLN A 7 -9.121 0.637 -5.690 1.00 0.00 A ATOM 116 HE22 GLN A 7 -9.971 -0.411 -6.769 1.00 0.00 A ATOM 117 HG2 GLN A 7 -6.042 -0.743 -6.021 1.00 0.00 A ATOM 118 HG1 GLN A 7 -6.996 0.553 -5.301 1.00 0.00 A ATOM 119 N GLN A 7 -4.387 -0.549 -7.928 1.00 0.00 A ATOM 120 NE2 GLN A 7 -9.144 -0.052 -6.388 1.00 0.00 A ATOM 121 O GLN A 7 -5.049 1.677 -10.385 1.00 0.00 A ATOM 122 OE1 GLN A 7 -7.920 -1.384 -7.718 1.00 0.00 A ATOM 123 C PHE A 8 -2.031 2.773 -10.238 1.00 0.00 A ATOM 124 CA PHE A 8 -3.107 3.339 -9.315 1.00 0.00 A ATOM 125 CB PHE A 8 -2.478 4.314 -8.318 1.00 0.00 A ATOM 126 CD1 PHE A 8 -3.820 4.162 -6.203 1.00 0.00 A ATOM 127 CD2 PHE A 8 -4.022 6.130 -7.535 1.00 0.00 A ATOM 128 CE1 PHE A 8 -4.723 4.680 -5.294 1.00 0.00 A ATOM 129 CE2 PHE A 8 -4.925 6.653 -6.629 1.00 0.00 A ATOM 130 CG PHE A 8 -3.459 4.880 -7.332 1.00 0.00 A ATOM 131 CZ PHE A 8 -5.277 5.927 -5.508 1.00 0.00 A ATOM 132 HN PHE A 8 -3.584 2.098 -7.668 1.00 0.00 A ATOM 133 HA PHE A 8 -3.834 3.868 -9.912 1.00 0.00 A ATOM 134 HB2 PHE A 8 -1.708 3.801 -7.761 1.00 0.00 A ATOM 135 HB1 PHE A 8 -2.037 5.137 -8.859 1.00 0.00 A ATOM 136 HD1 PHE A 8 -3.387 3.186 -6.035 1.00 0.00 A ATOM 137 HD2 PHE A 8 -3.749 6.698 -8.411 1.00 0.00 A ATOM 138 HE1 PHE A 8 -4.996 4.109 -4.419 1.00 0.00 A ATOM 139 HE2 PHE A 8 -5.358 7.628 -6.798 1.00 0.00 A ATOM 140 HZ PHE A 8 -5.982 6.334 -4.798 1.00 0.00 A ATOM 141 N PHE A 8 -3.801 2.270 -8.609 1.00 0.00 A ATOM 142 O PHE A 8 -2.170 2.797 -11.460 1.00 0.00 A ATOM 143 C GLY A 9 0.742 2.707 -11.375 1.00 0.00 A ATOM 144 CA GLY A 9 0.127 1.699 -10.424 1.00 0.00 A ATOM 145 HN GLY A 9 -0.901 2.271 -8.663 1.00 0.00 A ATOM 146 HA2 GLY A 9 0.893 1.341 -9.751 1.00 0.00 A ATOM 147 HA1 GLY A 9 -0.253 0.866 -10.997 1.00 0.00 A ATOM 148 N GLY A 9 -0.957 2.264 -9.642 1.00 0.00 A ATOM 149 O GLY A 9 1.083 2.371 -12.509 1.00 0.00 A ATOM 150 C ILE A 10 2.973 4.851 -11.841 1.00 0.00 A ATOM 151 CA ILE A 10 1.459 5.004 -11.732 1.00 0.00 A ATOM 152 CB ILE A 10 1.135 6.397 -11.160 1.00 0.00 A ATOM 153 CD1 ILE A 10 -0.780 7.838 -10.304 1.00 0.00 A ATOM 154 CG1 ILE A 10 -0.379 6.591 -11.061 1.00 0.00 A ATOM 155 CG2 ILE A 10 1.759 7.482 -12.025 1.00 0.00 A ATOM 156 HN ILE A 10 0.592 4.150 -10.000 1.00 0.00 A ATOM 157 HA ILE A 10 1.029 4.933 -12.720 1.00 0.00 A ATOM 158 HB ILE A 10 1.565 6.465 -10.173 1.00 0.00 A ATOM 159 HD11 ILE A 10 -0.271 7.861 -9.352 1.00 0.00 A ATOM 160 HD12 ILE A 10 -0.510 8.711 -10.879 1.00 0.00 A ATOM 161 HD13 ILE A 10 -1.848 7.832 -10.140 1.00 0.00 A ATOM 162 HG12 ILE A 10 -0.793 6.659 -12.054 1.00 0.00 A ATOM 163 HG11 ILE A 10 -0.811 5.741 -10.553 1.00 0.00 A ATOM 164 HG21 ILE A 10 1.697 7.194 -13.064 1.00 0.00 A ATOM 165 HG22 ILE A 10 1.226 8.409 -11.877 1.00 0.00 A ATOM 166 HG23 ILE A 10 2.794 7.613 -11.748 1.00 0.00 A ATOM 167 N ILE A 10 0.882 3.944 -10.913 1.00 0.00 A ATOM 168 O ILE A 10 3.589 5.334 -12.791 1.00 0.00 A ATOM 169 C HIS A 11 5.336 2.484 -11.083 1.00 0.00 A ATOM 170 CA HIS A 11 5.008 3.956 -10.850 1.00 0.00 A ATOM 171 CB HIS A 11 5.604 4.418 -9.520 1.00 0.00 A ATOM 172 CD2 HIS A 11 3.734 4.349 -7.724 1.00 0.00 A ATOM 173 CE1 HIS A 11 4.431 2.598 -6.603 1.00 0.00 A ATOM 174 CG HIS A 11 4.865 3.906 -8.322 1.00 0.00 A ATOM 175 HN HIS A 11 3.021 3.814 -10.132 1.00 0.00 A ATOM 176 HA HIS A 11 5.439 4.539 -11.649 1.00 0.00 A ATOM 177 HB2 HIS A 11 6.625 4.074 -9.451 1.00 0.00 A ATOM 178 HB1 HIS A 11 5.590 5.498 -9.483 1.00 0.00 A ATOM 179 HD1 HIS A 11 6.071 2.266 -7.781 1.00 0.00 A ATOM 180 HD2 HIS A 11 3.137 5.197 -8.028 1.00 0.00 A ATOM 181 HE1 HIS A 11 4.501 1.808 -5.870 1.00 0.00 A ATOM 182 N HIS A 11 3.566 4.175 -10.863 1.00 0.00 A ATOM 183 ND1 HIS A 11 5.277 2.809 -7.595 1.00 0.00 A ATOM 184 NE2 HIS A 11 3.486 3.519 -6.658 1.00 0.00 A ATOM 185 O HIS A 11 5.790 1.787 -10.175 1.00 0.00 A ATOM 186 C LEU A 12 6.862 0.413 -12.921 1.00 0.00 A ATOM 187 CA LEU A 12 5.375 0.628 -12.658 1.00 0.00 A ATOM 188 CB LEU A 12 4.564 0.228 -13.892 1.00 0.00 A ATOM 189 CD1 LEU A 12 4.779 -2.259 -13.663 1.00 0.00 A ATOM 190 CD2 LEU A 12 4.223 -1.254 -15.885 1.00 0.00 A ATOM 191 CG LEU A 12 4.990 -1.067 -14.584 1.00 0.00 A ATOM 192 HN LEU A 12 4.743 2.621 -12.987 1.00 0.00 A ATOM 193 HA LEU A 12 5.075 0.011 -11.825 1.00 0.00 A ATOM 194 HB2 LEU A 12 3.534 0.118 -13.590 1.00 0.00 A ATOM 195 HB1 LEU A 12 4.642 1.030 -14.613 1.00 0.00 A ATOM 196 HD11 LEU A 12 4.790 -1.926 -12.636 1.00 0.00 A ATOM 197 HD12 LEU A 12 5.570 -2.977 -13.817 1.00 0.00 A ATOM 198 HD13 LEU A 12 3.827 -2.719 -13.883 1.00 0.00 A ATOM 199 HD21 LEU A 12 4.899 -1.140 -16.720 1.00 0.00 A ATOM 200 HD22 LEU A 12 3.441 -0.512 -15.951 1.00 0.00 A ATOM 201 HD23 LEU A 12 3.787 -2.242 -15.907 1.00 0.00 A ATOM 202 HG LEU A 12 6.044 -1.012 -14.821 1.00 0.00 A ATOM 203 N LEU A 12 5.104 2.018 -12.305 1.00 0.00 A ATOM 204 O LEU A 12 7.412 0.929 -13.893 1.00 0.00 A ATOM 205 C ALA A 13 9.152 -2.040 -12.756 1.00 0.00 A ATOM 206 CA ALA A 13 8.928 -0.643 -12.187 1.00 0.00 A ATOM 207 CB ALA A 13 9.630 -0.499 -10.845 1.00 0.00 A ATOM 208 HN ALA A 13 7.012 -0.738 -11.293 1.00 0.00 A ATOM 209 HA ALA A 13 9.350 0.083 -12.867 1.00 0.00 A ATOM 210 HB1 ALA A 13 10.694 -0.624 -10.982 1.00 0.00 A ATOM 211 HB2 ALA A 13 9.431 0.481 -10.439 1.00 0.00 A ATOM 212 HB3 ALA A 13 9.263 -1.253 -10.165 1.00 0.00 A ATOM 213 N ALA A 13 7.506 -0.355 -12.048 1.00 0.00 A ATOM 214 O ALA A 13 9.476 -2.976 -12.024 1.00 0.00 A ATOM 215 C THR A 14 10.557 -3.577 -15.328 1.00 0.00 A ATOM 216 CA THR A 14 9.158 -3.459 -14.734 1.00 0.00 A ATOM 217 CB THR A 14 8.119 -3.662 -15.853 1.00 0.00 A ATOM 218 CG2 THR A 14 8.307 -2.635 -16.959 1.00 0.00 A ATOM 219 HN THR A 14 8.718 -1.393 -14.597 1.00 0.00 A ATOM 220 HA THR A 14 9.022 -4.239 -13.999 1.00 0.00 A ATOM 221 HB THR A 14 7.131 -3.539 -15.433 1.00 0.00 A ATOM 222 HG1 THR A 14 8.843 -4.970 -17.140 1.00 0.00 A ATOM 223 HG21 THR A 14 8.574 -1.683 -16.525 1.00 0.00 A ATOM 224 HG22 THR A 14 7.386 -2.531 -17.515 1.00 0.00 A ATOM 225 HG23 THR A 14 9.093 -2.961 -17.623 1.00 0.00 A ATOM 226 N THR A 14 8.976 -2.175 -14.067 1.00 0.00 A ATOM 227 O THR A 14 10.770 -4.302 -16.299 1.00 0.00 A ATOM 228 OG1 THR A 14 8.235 -4.982 -16.396 1.00 0.00 A ATOM 229 C GLY A 15 13.777 -3.747 -14.345 1.00 0.00 A ATOM 230 CA GLY A 15 12.875 -2.900 -15.222 1.00 0.00 A ATOM 231 HN GLY A 15 11.279 -2.300 -13.966 1.00 0.00 A ATOM 232 HA2 GLY A 15 12.880 -3.305 -16.222 1.00 0.00 A ATOM 233 HA1 GLY A 15 13.264 -1.892 -15.250 1.00 0.00 A ATOM 234 N GLY A 15 11.508 -2.860 -14.737 1.00 0.00 A ATOM 235 O GLY A 15 14.004 -4.923 -14.629 1.00 0.00 A ATOM 236 C THR A 16 14.465 -4.177 -11.049 1.00 0.00 A ATOM 237 CA THR A 16 15.177 -3.854 -12.357 1.00 0.00 A ATOM 238 CB THR A 16 16.442 -3.030 -12.050 1.00 0.00 A ATOM 239 CG2 THR A 16 17.425 -3.839 -11.217 1.00 0.00 A ATOM 240 HN THR A 16 14.075 -2.208 -13.104 1.00 0.00 A ATOM 241 HA THR A 16 15.480 -4.777 -12.829 1.00 0.00 A ATOM 242 HB THR A 16 16.154 -2.152 -11.490 1.00 0.00 A ATOM 243 HG1 THR A 16 16.400 -2.296 -13.880 1.00 0.00 A ATOM 244 HG21 THR A 16 16.958 -4.125 -10.286 1.00 0.00 A ATOM 245 HG22 THR A 16 18.300 -3.240 -11.012 1.00 0.00 A ATOM 246 HG23 THR A 16 17.714 -4.725 -11.761 1.00 0.00 A ATOM 247 N THR A 16 14.293 -3.148 -13.277 1.00 0.00 A ATOM 248 O THR A 16 14.768 -5.175 -10.396 1.00 0.00 A ATOM 249 OG1 THR A 16 17.068 -2.620 -13.271 1.00 0.00 A ATOM 250 C ALA A 17 12.088 -4.893 -9.424 1.00 0.00 A ATOM 251 CA ALA A 17 12.759 -3.524 -9.442 1.00 0.00 A ATOM 252 CB ALA A 17 11.721 -2.423 -9.279 1.00 0.00 A ATOM 253 HN ALA A 17 13.320 -2.549 -11.234 1.00 0.00 A ATOM 254 HA ALA A 17 13.448 -3.461 -8.612 1.00 0.00 A ATOM 255 HB1 ALA A 17 12.131 -1.488 -9.632 1.00 0.00 A ATOM 256 HB2 ALA A 17 10.841 -2.670 -9.853 1.00 0.00 A ATOM 257 HB3 ALA A 17 11.457 -2.329 -8.236 1.00 0.00 A ATOM 258 N ALA A 17 13.516 -3.326 -10.672 1.00 0.00 A ATOM 259 O ALA A 17 11.816 -5.448 -8.359 1.00 0.00 A ATOM 260 C ARG A 18 11.991 -7.809 -10.009 1.00 0.00 A ATOM 261 CA ARG A 18 11.180 -6.735 -10.729 1.00 0.00 A ATOM 262 CB ARG A 18 11.011 -7.111 -12.203 1.00 0.00 A ATOM 263 CD ARG A 18 8.538 -7.530 -12.361 1.00 0.00 A ATOM 264 CG ARG A 18 9.695 -6.646 -12.803 1.00 0.00 A ATOM 265 CZ ARG A 18 7.642 -9.770 -12.830 1.00 0.00 A ATOM 266 HN ARG A 18 12.062 -4.941 -11.423 1.00 0.00 A ATOM 267 HA ARG A 18 10.205 -6.669 -10.270 1.00 0.00 A ATOM 268 HB2 ARG A 18 11.816 -6.667 -12.770 1.00 0.00 A ATOM 269 HB1 ARG A 18 11.065 -8.185 -12.296 1.00 0.00 A ATOM 270 HD2 ARG A 18 8.635 -7.725 -11.304 1.00 0.00 A ATOM 271 HD1 ARG A 18 7.612 -7.007 -12.547 1.00 0.00 A ATOM 272 HE ARG A 18 9.188 -8.940 -13.778 1.00 0.00 A ATOM 273 HG2 ARG A 18 9.501 -5.633 -12.482 1.00 0.00 A ATOM 274 HG1 ARG A 18 9.770 -6.677 -13.879 1.00 0.00 A ATOM 275 HH11 ARG A 18 6.686 -8.762 -11.364 1.00 0.00 A ATOM 276 HH12 ARG A 18 6.064 -10.343 -11.705 1.00 0.00 A ATOM 277 HH21 ARG A 18 8.379 -11.022 -14.236 1.00 0.00 A ATOM 278 HH22 ARG A 18 7.028 -11.628 -13.338 1.00 0.00 A ATOM 279 N ARG A 18 11.821 -5.432 -10.609 1.00 0.00 A ATOM 280 NE ARG A 18 8.517 -8.802 -13.078 1.00 0.00 A ATOM 281 NH1 ARG A 18 6.722 -9.612 -11.889 1.00 0.00 A ATOM 282 NH2 ARG A 18 7.687 -10.900 -13.525 1.00 0.00 A ATOM 283 O ARG A 18 11.465 -8.543 -9.172 1.00 0.00 A ATOM 284 C LYS A 19 14.171 -8.725 -8.209 1.00 0.00 A ATOM 285 CA LYS A 19 14.160 -8.877 -9.727 1.00 0.00 A ATOM 286 CB LYS A 19 15.581 -8.727 -10.275 1.00 0.00 A ATOM 287 CD LYS A 19 16.770 -7.987 -12.360 1.00 0.00 A ATOM 288 CE LYS A 19 17.242 -8.502 -13.711 1.00 0.00 A ATOM 289 CG LYS A 19 15.667 -8.859 -11.786 1.00 0.00 A ATOM 290 HN LYS A 19 13.636 -7.281 -11.015 1.00 0.00 A ATOM 291 HA LYS A 19 13.789 -9.860 -9.976 1.00 0.00 A ATOM 292 HB2 LYS A 19 15.960 -7.754 -9.998 1.00 0.00 A ATOM 293 HB1 LYS A 19 16.207 -9.488 -9.832 1.00 0.00 A ATOM 294 HD2 LYS A 19 16.395 -6.981 -12.482 1.00 0.00 A ATOM 295 HD1 LYS A 19 17.606 -7.981 -11.675 1.00 0.00 A ATOM 296 HE2 LYS A 19 17.218 -9.581 -13.699 1.00 0.00 A ATOM 297 HE1 LYS A 19 16.571 -8.136 -14.475 1.00 0.00 A ATOM 298 HG2 LYS A 19 15.871 -9.890 -12.037 1.00 0.00 A ATOM 299 HG1 LYS A 19 14.722 -8.562 -12.218 1.00 0.00 A ATOM 300 HZ1 LYS A 19 19.108 -8.760 -14.614 1.00 0.00 A ATOM 301 HZ2 LYS A 19 19.167 -7.922 -13.146 1.00 0.00 A ATOM 302 HZ3 LYS A 19 18.600 -7.148 -14.539 1.00 0.00 A ATOM 303 N LYS A 19 13.275 -7.895 -10.341 1.00 0.00 A ATOM 304 NZ LYS A 19 18.626 -8.051 -14.025 1.00 0.00 A ATOM 305 O LYS A 19 14.451 -9.679 -7.482 1.00 0.00 A ATOM 306 C LEU A 20 12.502 -7.660 -5.695 1.00 0.00 A ATOM 307 CA LEU A 20 13.837 -7.246 -6.305 1.00 0.00 A ATOM 308 CB LEU A 20 14.090 -5.760 -6.047 1.00 0.00 A ATOM 309 CD1 LEU A 20 15.622 -3.783 -6.213 1.00 0.00 A ATOM 310 CD2 LEU A 20 16.344 -5.820 -4.952 1.00 0.00 A ATOM 311 CG LEU A 20 15.545 -5.300 -6.139 1.00 0.00 A ATOM 312 HN LEU A 20 13.651 -6.802 -8.365 1.00 0.00 A ATOM 313 HA LEU A 20 14.625 -7.822 -5.841 1.00 0.00 A ATOM 314 HB2 LEU A 20 13.519 -5.198 -6.770 1.00 0.00 A ATOM 315 HB1 LEU A 20 13.732 -5.532 -5.053 1.00 0.00 A ATOM 316 HD11 LEU A 20 15.060 -3.435 -7.066 1.00 0.00 A ATOM 317 HD12 LEU A 20 16.654 -3.480 -6.312 1.00 0.00 A ATOM 318 HD13 LEU A 20 15.208 -3.357 -5.310 1.00 0.00 A ATOM 319 HD21 LEU A 20 16.772 -6.780 -5.200 1.00 0.00 A ATOM 320 HD22 LEU A 20 15.692 -5.926 -4.098 1.00 0.00 A ATOM 321 HD23 LEU A 20 17.135 -5.122 -4.718 1.00 0.00 A ATOM 322 HG LEU A 20 15.986 -5.700 -7.041 1.00 0.00 A ATOM 323 N LEU A 20 13.864 -7.522 -7.737 1.00 0.00 A ATOM 324 O LEU A 20 12.458 -8.281 -4.632 1.00 0.00 A ATOM 325 C LEU A 21 9.915 -9.163 -5.758 1.00 0.00 A ATOM 326 CA LEU A 21 10.076 -7.653 -5.904 1.00 0.00 A ATOM 327 CB LEU A 21 9.021 -7.106 -6.866 1.00 0.00 A ATOM 328 CD1 LEU A 21 6.837 -5.945 -7.277 1.00 0.00 A ATOM 329 CD2 LEU A 21 7.234 -7.127 -5.108 1.00 0.00 A ATOM 330 CG LEU A 21 7.874 -6.321 -6.229 1.00 0.00 A ATOM 331 HN LEU A 21 11.513 -6.822 -7.217 1.00 0.00 A ATOM 332 HA LEU A 21 9.941 -7.194 -4.936 1.00 0.00 A ATOM 333 HB2 LEU A 21 9.519 -6.453 -7.567 1.00 0.00 A ATOM 334 HB1 LEU A 21 8.594 -7.944 -7.399 1.00 0.00 A ATOM 335 HD11 LEU A 21 7.030 -4.944 -7.631 1.00 0.00 A ATOM 336 HD12 LEU A 21 5.851 -5.989 -6.839 1.00 0.00 A ATOM 337 HD13 LEU A 21 6.894 -6.638 -8.104 1.00 0.00 A ATOM 338 HD21 LEU A 21 7.984 -7.378 -4.373 1.00 0.00 A ATOM 339 HD22 LEU A 21 6.810 -8.034 -5.514 1.00 0.00 A ATOM 340 HD23 LEU A 21 6.455 -6.541 -4.643 1.00 0.00 A ATOM 341 HG LEU A 21 8.264 -5.406 -5.804 1.00 0.00 A ATOM 342 N LEU A 21 11.415 -7.315 -6.376 1.00 0.00 A ATOM 343 O LEU A 21 9.026 -9.637 -5.051 1.00 0.00 A ATOM 344 C ASP A 22 11.597 -11.894 -5.230 1.00 0.00 A ATOM 345 CA ASP A 22 10.737 -11.369 -6.375 1.00 0.00 A ATOM 346 CB ASP A 22 11.211 -11.966 -7.701 1.00 0.00 A ATOM 347 CG ASP A 22 10.980 -13.463 -7.776 1.00 0.00 A ATOM 348 HN ASP A 22 11.467 -9.475 -6.978 1.00 0.00 A ATOM 349 HA ASP A 22 9.713 -11.663 -6.203 1.00 0.00 A ATOM 350 HB2 ASP A 22 10.673 -11.497 -8.512 1.00 0.00 A ATOM 351 HB1 ASP A 22 12.267 -11.776 -7.817 1.00 0.00 A ATOM 352 N ASP A 22 10.781 -9.912 -6.431 1.00 0.00 A ATOM 353 O ASP A 22 11.834 -13.097 -5.120 1.00 0.00 A ATOM 354 OD1 ASP A 22 9.822 -13.874 -7.997 1.00 0.00 A ATOM 355 OD2 ASP A 22 11.958 -14.223 -7.614 1.00 0.00 A ATOM 356 C ALA A 23 12.459 -10.623 -1.979 1.00 0.00 A ATOM 357 CA ALA A 23 12.895 -11.357 -3.243 1.00 0.00 A ATOM 358 CB ALA A 23 14.358 -11.069 -3.544 1.00 0.00 A ATOM 359 HN ALA A 23 11.839 -10.041 -4.520 1.00 0.00 A ATOM 360 HA ALA A 23 12.788 -12.420 -3.085 1.00 0.00 A ATOM 361 HB1 ALA A 23 14.450 -10.693 -4.553 1.00 0.00 A ATOM 362 HB2 ALA A 23 14.730 -10.330 -2.849 1.00 0.00 A ATOM 363 HB3 ALA A 23 14.932 -11.978 -3.445 1.00 0.00 A ATOM 364 N ALA A 23 12.062 -10.985 -4.380 1.00 0.00 A ATOM 365 O ALA A 23 12.327 -11.226 -0.914 1.00 0.00 A ATOM 366 C VAL A 24 10.500 -9.011 -0.389 1.00 0.00 A ATOM 367 CA VAL A 24 11.814 -8.503 -0.973 1.00 0.00 A ATOM 368 CB VAL A 24 11.647 -7.026 -1.376 1.00 0.00 A ATOM 369 CG1 VAL A 24 12.967 -6.454 -1.868 1.00 0.00 A ATOM 370 CG2 VAL A 24 10.566 -6.883 -2.438 1.00 0.00 A ATOM 371 HN VAL A 24 12.358 -8.895 -2.980 1.00 0.00 A ATOM 372 HA VAL A 24 12.580 -8.562 -0.214 1.00 0.00 A ATOM 373 HB VAL A 24 11.341 -6.468 -0.504 1.00 0.00 A ATOM 374 HG11 VAL A 24 13.754 -7.177 -1.708 1.00 0.00 A ATOM 375 HG12 VAL A 24 12.892 -6.229 -2.922 1.00 0.00 A ATOM 376 HG13 VAL A 24 13.194 -5.550 -1.322 1.00 0.00 A ATOM 377 HG21 VAL A 24 10.631 -7.710 -3.130 1.00 0.00 A ATOM 378 HG22 VAL A 24 9.594 -6.885 -1.965 1.00 0.00 A ATOM 379 HG23 VAL A 24 10.705 -5.955 -2.971 1.00 0.00 A ATOM 380 N VAL A 24 12.236 -9.319 -2.105 1.00 0.00 A ATOM 381 O VAL A 24 10.274 -8.933 0.818 1.00 0.00 A ATOM 382 C ALA A 25 8.519 -11.165 0.206 1.00 0.00 A ATOM 383 CA ALA A 25 8.345 -10.054 -0.825 1.00 0.00 A ATOM 384 CB ALA A 25 7.556 -10.562 -2.023 1.00 0.00 A ATOM 385 HN ALA A 25 9.874 -9.565 -2.205 1.00 0.00 A ATOM 386 HA ALA A 25 7.789 -9.244 -0.376 1.00 0.00 A ATOM 387 HB1 ALA A 25 7.765 -9.938 -2.880 1.00 0.00 A ATOM 388 HB2 ALA A 25 7.845 -11.580 -2.238 1.00 0.00 A ATOM 389 HB3 ALA A 25 6.501 -10.526 -1.799 1.00 0.00 A ATOM 390 N ALA A 25 9.636 -9.531 -1.255 1.00 0.00 A ATOM 391 O ALA A 25 7.604 -11.459 0.975 1.00 0.00 A ATOM 392 C SER A 26 10.882 -12.371 2.285 1.00 0.00 A ATOM 393 CA SER A 26 9.989 -12.860 1.149 1.00 0.00 A ATOM 394 CB SER A 26 10.664 -14.023 0.420 1.00 0.00 A ATOM 395 HN SER A 26 10.387 -11.498 -0.423 1.00 0.00 A ATOM 396 HA SER A 26 9.053 -13.200 1.564 1.00 0.00 A ATOM 397 HB2 SER A 26 10.004 -14.393 -0.350 1.00 0.00 A ATOM 398 HB1 SER A 26 11.584 -13.678 -0.029 1.00 0.00 A ATOM 399 HG SER A 26 11.904 -15.096 1.492 1.00 0.00 A ATOM 400 N SER A 26 9.698 -11.778 0.215 1.00 0.00 A ATOM 401 O SER A 26 10.875 -12.931 3.381 1.00 0.00 A ATOM 402 OG SER A 26 10.960 -15.082 1.314 1.00 0.00 A ATOM 403 C GLY A 27 13.106 -9.423 2.626 1.00 0.00 A ATOM 404 CA GLY A 27 12.540 -10.773 3.023 1.00 0.00 A ATOM 405 HN GLY A 27 11.616 -10.914 1.124 1.00 0.00 A ATOM 406 HA2 GLY A 27 11.994 -10.665 3.948 1.00 0.00 A ATOM 407 HA1 GLY A 27 13.358 -11.461 3.178 1.00 0.00 A ATOM 408 N GLY A 27 11.652 -11.320 2.015 1.00 0.00 A ATOM 409 O GLY A 27 14.288 -9.308 2.306 1.00 0.00 A ATOM 410 C ALA A 28 13.595 -6.459 3.353 1.00 0.00 A ATOM 411 CA ALA A 28 12.680 -7.052 2.286 1.00 0.00 A ATOM 412 CB ALA A 28 11.468 -6.158 2.072 1.00 0.00 A ATOM 413 HN ALA A 28 11.328 -8.554 2.910 1.00 0.00 A ATOM 414 HA ALA A 28 13.223 -7.110 1.353 1.00 0.00 A ATOM 415 HB1 ALA A 28 10.774 -6.648 1.404 1.00 0.00 A ATOM 416 HB2 ALA A 28 10.985 -5.973 3.020 1.00 0.00 A ATOM 417 HB3 ALA A 28 11.783 -5.221 1.639 1.00 0.00 A ATOM 418 N ALA A 28 12.258 -8.400 2.646 1.00 0.00 A ATOM 419 O ALA A 28 13.148 -5.709 4.220 1.00 0.00 A ATOM 420 C SER A 29 16.906 -5.444 3.558 1.00 0.00 A ATOM 421 CA SER A 29 15.854 -6.307 4.246 1.00 0.00 A ATOM 422 CB SER A 29 16.529 -7.476 4.967 1.00 0.00 A ATOM 423 HN SER A 29 15.173 -7.404 2.568 1.00 0.00 A ATOM 424 HA SER A 29 15.328 -5.704 4.971 1.00 0.00 A ATOM 425 HB2 SER A 29 17.222 -7.093 5.700 1.00 0.00 A ATOM 426 HB1 SER A 29 15.776 -8.074 5.461 1.00 0.00 A ATOM 427 HG SER A 29 17.571 -9.072 4.513 1.00 0.00 A ATOM 428 N SER A 29 14.877 -6.802 3.283 1.00 0.00 A ATOM 429 O SER A 29 17.784 -4.876 4.210 1.00 0.00 A ATOM 430 OG SER A 29 17.237 -8.297 4.054 1.00 0.00 A ATOM 431 C LEU A 30 17.781 -3.109 1.943 1.00 0.00 A ATOM 432 CA LEU A 30 17.756 -4.554 1.457 1.00 0.00 A ATOM 433 CB LEU A 30 17.387 -4.600 -0.027 1.00 0.00 A ATOM 434 CD1 LEU A 30 19.760 -4.910 -0.771 1.00 0.00 A ATOM 435 CD2 LEU A 30 18.233 -6.885 -0.616 1.00 0.00 A ATOM 436 CG LEU A 30 18.329 -5.398 -0.928 1.00 0.00 A ATOM 437 HN LEU A 30 16.092 -5.824 1.773 1.00 0.00 A ATOM 438 HA LEU A 30 18.738 -4.983 1.589 1.00 0.00 A ATOM 439 HB2 LEU A 30 16.403 -5.034 -0.110 1.00 0.00 A ATOM 440 HB1 LEU A 30 17.362 -3.582 -0.391 1.00 0.00 A ATOM 441 HD11 LEU A 30 19.757 -3.906 -0.375 1.00 0.00 A ATOM 442 HD12 LEU A 30 20.251 -4.917 -1.733 1.00 0.00 A ATOM 443 HD13 LEU A 30 20.290 -5.563 -0.092 1.00 0.00 A ATOM 444 HD21 LEU A 30 19.090 -7.185 -0.032 1.00 0.00 A ATOM 445 HD22 LEU A 30 18.212 -7.446 -1.539 1.00 0.00 A ATOM 446 HD23 LEU A 30 17.329 -7.077 -0.057 1.00 0.00 A ATOM 447 HG LEU A 30 18.039 -5.253 -1.960 1.00 0.00 A ATOM 448 N LEU A 30 16.812 -5.349 2.236 1.00 0.00 A ATOM 449 O LEU A 30 16.754 -2.557 2.336 1.00 0.00 A ATOM 450 C GLY A 31 19.625 -0.216 1.253 1.00 0.00 A ATOM 451 CA GLY A 31 19.100 -1.123 2.349 1.00 0.00 A ATOM 452 HN GLY A 31 19.748 -2.990 1.588 1.00 0.00 A ATOM 453 HA2 GLY A 31 18.135 -0.761 2.670 1.00 0.00 A ATOM 454 HA1 GLY A 31 19.782 -1.090 3.185 1.00 0.00 A ATOM 455 N GLY A 31 18.963 -2.500 1.911 1.00 0.00 A ATOM 456 O GLY A 31 19.467 1.004 1.317 1.00 0.00 A ATOM 457 C THR A 32 19.989 -0.258 -2.137 1.00 0.00 A ATOM 458 CA THR A 32 20.807 -0.050 -0.868 1.00 0.00 A ATOM 459 CB THR A 32 22.271 -0.441 -1.144 1.00 0.00 A ATOM 460 CG2 THR A 32 22.980 0.644 -1.940 1.00 0.00 A ATOM 461 HN THR A 32 20.348 -1.787 0.251 1.00 0.00 A ATOM 462 HA THR A 32 20.780 0.997 -0.601 1.00 0.00 A ATOM 463 HB THR A 32 22.280 -1.355 -1.722 1.00 0.00 A ATOM 464 HG1 THR A 32 22.939 -1.597 0.307 1.00 0.00 A ATOM 465 HG21 THR A 32 22.969 0.387 -2.989 1.00 0.00 A ATOM 466 HG22 THR A 32 24.001 0.731 -1.600 1.00 0.00 A ATOM 467 HG23 THR A 32 22.472 1.586 -1.796 1.00 0.00 A ATOM 468 N THR A 32 20.254 -0.812 0.245 1.00 0.00 A ATOM 469 O THR A 32 19.783 0.674 -2.914 1.00 0.00 A ATOM 470 OG1 THR A 32 22.960 -0.662 0.091 1.00 0.00 A ATOM 471 C ALA A 33 17.293 -1.315 -3.363 1.00 0.00 A ATOM 472 CA ALA A 33 18.725 -1.815 -3.515 1.00 0.00 A ATOM 473 CB ALA A 33 18.739 -3.317 -3.758 1.00 0.00 A ATOM 474 HN ALA A 33 19.721 -2.187 -1.685 1.00 0.00 A ATOM 475 HA ALA A 33 19.175 -1.333 -4.371 1.00 0.00 A ATOM 476 HB1 ALA A 33 19.553 -3.763 -3.206 1.00 0.00 A ATOM 477 HB2 ALA A 33 17.803 -3.743 -3.428 1.00 0.00 A ATOM 478 HB3 ALA A 33 18.871 -3.510 -4.812 1.00 0.00 A ATOM 479 N ALA A 33 19.524 -1.486 -2.341 1.00 0.00 A ATOM 480 O ALA A 33 16.599 -1.078 -4.352 1.00 0.00 A ATOM 481 C PHE A 34 15.419 0.832 -1.967 1.00 0.00 A ATOM 482 CA PHE A 34 15.504 -0.685 -1.837 1.00 0.00 A ATOM 483 CB PHE A 34 15.074 -1.113 -0.432 1.00 0.00 A ATOM 484 CD1 PHE A 34 12.945 -2.245 -1.126 1.00 0.00 A ATOM 485 CD2 PHE A 34 12.856 -0.653 0.647 1.00 0.00 A ATOM 486 CE1 PHE A 34 11.584 -2.456 -1.008 1.00 0.00 A ATOM 487 CE2 PHE A 34 11.495 -0.860 0.770 1.00 0.00 A ATOM 488 CG PHE A 34 13.596 -1.341 -0.301 1.00 0.00 A ATOM 489 CZ PHE A 34 10.859 -1.764 -0.058 1.00 0.00 A ATOM 490 HN PHE A 34 17.456 -1.362 -1.371 1.00 0.00 A ATOM 491 HA PHE A 34 14.840 -1.134 -2.560 1.00 0.00 A ATOM 492 HB2 PHE A 34 15.576 -2.034 -0.175 1.00 0.00 A ATOM 493 HB1 PHE A 34 15.357 -0.345 0.272 1.00 0.00 A ATOM 494 HD1 PHE A 34 13.511 -2.788 -1.869 1.00 0.00 A ATOM 495 HD2 PHE A 34 13.354 0.055 1.296 1.00 0.00 A ATOM 496 HE1 PHE A 34 11.089 -3.163 -1.656 1.00 0.00 A ATOM 497 HE2 PHE A 34 10.931 -0.317 1.514 1.00 0.00 A ATOM 498 HZ PHE A 34 9.795 -1.927 0.036 1.00 0.00 A ATOM 499 N PHE A 34 16.855 -1.156 -2.119 1.00 0.00 A ATOM 500 O PHE A 34 14.394 1.374 -2.380 1.00 0.00 A ATOM 501 C ALA A 35 16.763 3.433 -3.127 1.00 0.00 A ATOM 502 CA ALA A 35 16.554 2.967 -1.690 1.00 0.00 A ATOM 503 CB ALA A 35 17.657 3.507 -0.792 1.00 0.00 A ATOM 504 HN ALA A 35 17.291 1.024 -1.291 1.00 0.00 A ATOM 505 HA ALA A 35 15.610 3.353 -1.331 1.00 0.00 A ATOM 506 HB1 ALA A 35 17.622 3.003 0.163 1.00 0.00 A ATOM 507 HB2 ALA A 35 18.617 3.331 -1.256 1.00 0.00 A ATOM 508 HB3 ALA A 35 17.516 4.567 -0.646 1.00 0.00 A ATOM 509 N ALA A 35 16.504 1.512 -1.612 1.00 0.00 A ATOM 510 O ALA A 35 16.435 4.567 -3.475 1.00 0.00 A ATOM 511 C ALA A 36 16.290 2.744 -6.185 1.00 0.00 A ATOM 512 CA ALA A 36 17.563 2.872 -5.355 1.00 0.00 A ATOM 513 CB ALA A 36 18.654 1.972 -5.916 1.00 0.00 A ATOM 514 HN ALA A 36 17.552 1.663 -3.619 1.00 0.00 A ATOM 515 HA ALA A 36 17.913 3.894 -5.406 1.00 0.00 A ATOM 516 HB1 ALA A 36 19.386 1.774 -5.146 1.00 0.00 A ATOM 517 HB2 ALA A 36 18.218 1.041 -6.246 1.00 0.00 A ATOM 518 HB3 ALA A 36 19.132 2.462 -6.750 1.00 0.00 A ATOM 519 N ALA A 36 17.312 2.551 -3.956 1.00 0.00 A ATOM 520 O ALA A 36 16.219 3.241 -7.310 1.00 0.00 A ATOM 521 C ILE A 37 12.939 2.793 -5.741 1.00 0.00 A ATOM 522 CA ILE A 37 14.019 1.882 -6.314 1.00 0.00 A ATOM 523 CB ILE A 37 13.544 0.420 -6.220 1.00 0.00 A ATOM 524 CD1 ILE A 37 12.872 -1.393 -4.565 1.00 0.00 A ATOM 525 CG1 ILE A 37 13.513 -0.037 -4.760 1.00 0.00 A ATOM 526 CG2 ILE A 37 14.448 -0.484 -7.045 1.00 0.00 A ATOM 527 HN ILE A 37 15.407 1.702 -4.726 1.00 0.00 A ATOM 528 HA ILE A 37 14.165 2.126 -7.356 1.00 0.00 A ATOM 529 HB ILE A 37 12.547 0.362 -6.630 1.00 0.00 A ATOM 530 HD11 ILE A 37 11.977 -1.286 -3.971 1.00 0.00 A ATOM 531 HD12 ILE A 37 12.619 -1.814 -5.526 1.00 0.00 A ATOM 532 HD13 ILE A 37 13.564 -2.048 -4.056 1.00 0.00 A ATOM 533 HG12 ILE A 37 14.523 -0.091 -4.385 1.00 0.00 A ATOM 534 HG11 ILE A 37 12.955 0.682 -4.178 1.00 0.00 A ATOM 535 HG21 ILE A 37 15.423 -0.029 -7.140 1.00 0.00 A ATOM 536 HG22 ILE A 37 14.545 -1.441 -6.553 1.00 0.00 A ATOM 537 HG23 ILE A 37 14.019 -0.625 -8.025 1.00 0.00 A ATOM 538 N ILE A 37 15.289 2.075 -5.625 1.00 0.00 A ATOM 539 O ILE A 37 12.016 3.202 -6.448 1.00 0.00 A ATOM 540 C LEU A 38 12.579 5.423 -3.774 1.00 0.00 A ATOM 541 CA LEU A 38 12.095 3.976 -3.788 1.00 0.00 A ATOM 542 CB LEU A 38 11.854 3.494 -2.356 1.00 0.00 A ATOM 543 CD1 LEU A 38 10.940 1.173 -2.609 1.00 0.00 A ATOM 544 CD2 LEU A 38 10.211 2.600 -0.688 1.00 0.00 A ATOM 545 CG LEU A 38 10.638 2.591 -2.148 1.00 0.00 A ATOM 546 HN LEU A 38 13.816 2.755 -3.945 1.00 0.00 A ATOM 547 HA LEU A 38 11.167 3.925 -4.338 1.00 0.00 A ATOM 548 HB2 LEU A 38 12.729 2.948 -2.040 1.00 0.00 A ATOM 549 HB1 LEU A 38 11.731 4.367 -1.731 1.00 0.00 A ATOM 550 HD11 LEU A 38 11.913 0.878 -2.247 1.00 0.00 A ATOM 551 HD12 LEU A 38 10.930 1.136 -3.688 1.00 0.00 A ATOM 552 HD13 LEU A 38 10.191 0.501 -2.219 1.00 0.00 A ATOM 553 HD21 LEU A 38 10.928 2.046 -0.100 1.00 0.00 A ATOM 554 HD22 LEU A 38 9.237 2.139 -0.595 1.00 0.00 A ATOM 555 HD23 LEU A 38 10.163 3.618 -0.333 1.00 0.00 A ATOM 556 HG LEU A 38 9.814 2.965 -2.741 1.00 0.00 A ATOM 557 N LEU A 38 13.060 3.111 -4.457 1.00 0.00 A ATOM 558 O LEU A 38 12.089 6.245 -3.001 1.00 0.00 A ATOM 559 C GLY A 39 13.696 7.780 -5.997 1.00 0.00 A ATOM 560 CA GLY A 39 14.076 7.075 -4.710 1.00 0.00 A ATOM 561 HN GLY A 39 13.896 5.031 -5.231 1.00 0.00 A ATOM 562 HA2 GLY A 39 13.698 7.645 -3.875 1.00 0.00 A ATOM 563 HA1 GLY A 39 15.153 7.029 -4.644 1.00 0.00 A ATOM 564 N GLY A 39 13.543 5.727 -4.638 1.00 0.00 A ATOM 565 O GLY A 39 13.875 8.992 -6.127 1.00 0.00 A ATOM 566 C VAL A 40 11.423 8.295 -8.126 1.00 0.00 A ATOM 567 CA VAL A 40 12.764 7.580 -8.237 1.00 0.00 A ATOM 568 CB VAL A 40 12.663 6.488 -9.319 1.00 0.00 A ATOM 569 CG1 VAL A 40 11.750 5.362 -8.857 1.00 0.00 A ATOM 570 CG2 VAL A 40 12.171 7.081 -10.630 1.00 0.00 A ATOM 571 HN VAL A 40 13.052 6.062 -6.791 1.00 0.00 A ATOM 572 HA VAL A 40 13.517 8.292 -8.544 1.00 0.00 A ATOM 573 HB VAL A 40 13.649 6.078 -9.481 1.00 0.00 A ATOM 574 HG11 VAL A 40 12.288 4.426 -8.891 1.00 0.00 A ATOM 575 HG12 VAL A 40 11.424 5.555 -7.845 1.00 0.00 A ATOM 576 HG13 VAL A 40 10.890 5.307 -9.508 1.00 0.00 A ATOM 577 HG21 VAL A 40 11.179 7.485 -10.492 1.00 0.00 A ATOM 578 HG22 VAL A 40 12.840 7.869 -10.943 1.00 0.00 A ATOM 579 HG23 VAL A 40 12.144 6.311 -11.386 1.00 0.00 A ATOM 580 N VAL A 40 13.170 7.021 -6.954 1.00 0.00 A ATOM 581 O VAL A 40 11.167 9.274 -8.829 1.00 0.00 A ATOM 582 C THR A 41 8.908 8.474 -5.550 1.00 0.00 A ATOM 583 CA THR A 41 9.250 8.392 -7.033 1.00 0.00 A ATOM 584 CB THR A 41 8.155 7.587 -7.757 1.00 0.00 A ATOM 585 CG2 THR A 41 8.273 6.104 -7.438 1.00 0.00 A ATOM 586 HN THR A 41 10.828 7.020 -6.707 1.00 0.00 A ATOM 587 HA THR A 41 9.265 9.391 -7.444 1.00 0.00 A ATOM 588 HB THR A 41 8.275 7.722 -8.823 1.00 0.00 A ATOM 589 HG1 THR A 41 6.606 7.656 -6.538 1.00 0.00 A ATOM 590 HG21 THR A 41 9.269 5.762 -7.678 1.00 0.00 A ATOM 591 HG22 THR A 41 7.552 5.552 -8.023 1.00 0.00 A ATOM 592 HG23 THR A 41 8.082 5.946 -6.388 1.00 0.00 A ATOM 593 N THR A 41 10.567 7.801 -7.237 1.00 0.00 A ATOM 594 O THR A 41 8.352 9.469 -5.084 1.00 0.00 A ATOM 595 OG1 THR A 41 6.861 8.062 -7.370 1.00 0.00 A ATOM 596 C LEU A 42 9.950 8.259 -2.610 1.00 0.00 A ATOM 597 CA LEU A 42 8.973 7.375 -3.378 1.00 0.00 A ATOM 598 CB LEU A 42 9.061 5.935 -2.870 1.00 0.00 A ATOM 599 CD1 LEU A 42 7.745 4.312 -4.255 1.00 0.00 A ATOM 600 CD2 LEU A 42 7.649 4.187 -1.758 1.00 0.00 A ATOM 601 CG LEU A 42 7.777 5.111 -2.961 1.00 0.00 A ATOM 602 HN LEU A 42 9.685 6.658 -5.238 1.00 0.00 A ATOM 603 HA LEU A 42 7.971 7.743 -3.219 1.00 0.00 A ATOM 604 HB2 LEU A 42 9.821 5.427 -3.444 1.00 0.00 A ATOM 605 HB1 LEU A 42 9.361 5.970 -1.832 1.00 0.00 A ATOM 606 HD11 LEU A 42 8.592 4.584 -4.866 1.00 0.00 A ATOM 607 HD12 LEU A 42 6.832 4.528 -4.789 1.00 0.00 A ATOM 608 HD13 LEU A 42 7.788 3.257 -4.027 1.00 0.00 A ATOM 609 HD21 LEU A 42 7.954 3.189 -2.038 1.00 0.00 A ATOM 610 HD22 LEU A 42 6.622 4.169 -1.425 1.00 0.00 A ATOM 611 HD23 LEU A 42 8.281 4.546 -0.960 1.00 0.00 A ATOM 612 HG LEU A 42 6.927 5.779 -2.961 1.00 0.00 A ATOM 613 N LEU A 42 9.244 7.422 -4.811 1.00 0.00 A ATOM 614 O LEU A 42 11.023 8.612 -3.100 1.00 0.00 A ATOM 615 C PRO A 43 11.654 8.745 -0.022 1.00 0.00 A ATOM 616 CA PRO A 43 10.403 9.468 -0.512 1.00 0.00 A ATOM 617 CB PRO A 43 9.478 9.791 0.664 1.00 0.00 A ATOM 618 CD PRO A 43 8.308 8.239 -0.728 1.00 0.00 A ATOM 619 CG PRO A 43 8.506 8.663 0.702 1.00 0.00 A ATOM 620 HA PRO A 43 10.690 10.383 -1.009 1.00 0.00 A ATOM 621 HB2 PRO A 43 10.056 9.846 1.576 1.00 0.00 A ATOM 622 HB1 PRO A 43 8.982 10.734 0.488 1.00 0.00 A ATOM 623 HD2 PRO A 43 8.153 7.172 -0.787 1.00 0.00 A ATOM 624 HD1 PRO A 43 7.475 8.768 -1.166 1.00 0.00 A ATOM 625 HG2 PRO A 43 8.910 7.848 1.282 1.00 0.00 A ATOM 626 HG1 PRO A 43 7.570 8.999 1.125 1.00 0.00 A ATOM 627 N PRO A 43 9.573 8.623 -1.375 1.00 0.00 A ATOM 628 O PRO A 43 11.967 7.647 -0.482 1.00 0.00 A ATOM 629 C ALA A 44 13.324 8.194 2.849 1.00 0.00 A ATOM 630 CA ALA A 44 13.579 8.782 1.465 1.00 0.00 A ATOM 631 CB ALA A 44 14.686 9.824 1.528 1.00 0.00 A ATOM 632 HN ALA A 44 12.063 10.241 1.238 1.00 0.00 A ATOM 633 HA ALA A 44 13.900 7.991 0.803 1.00 0.00 A ATOM 634 HB1 ALA A 44 15.563 9.447 1.022 1.00 0.00 A ATOM 635 HB2 ALA A 44 14.354 10.731 1.046 1.00 0.00 A ATOM 636 HB3 ALA A 44 14.927 10.031 2.560 1.00 0.00 A ATOM 637 N ALA A 44 12.364 9.368 0.912 1.00 0.00 A ATOM 638 O ALA A 44 13.967 7.223 3.249 1.00 0.00 A ATOM 639 C TRP A 45 11.389 6.948 4.864 1.00 0.00 A ATOM 640 CA TRP A 45 12.046 8.323 4.915 1.00 0.00 A ATOM 641 CB TRP A 45 11.114 9.322 5.604 1.00 0.00 A ATOM 642 CD1 TRP A 45 9.369 10.358 4.039 1.00 0.00 A ATOM 643 CD2 TRP A 45 8.644 8.564 5.168 1.00 0.00 A ATOM 644 CE2 TRP A 45 7.597 9.034 4.351 1.00 0.00 A ATOM 645 CE3 TRP A 45 8.421 7.442 5.970 1.00 0.00 A ATOM 646 CG TRP A 45 9.768 9.425 4.953 1.00 0.00 A ATOM 647 CH2 TRP A 45 6.157 7.322 5.111 1.00 0.00 A ATOM 648 CZ2 TRP A 45 6.348 8.420 4.315 1.00 0.00 A ATOM 649 CZ3 TRP A 45 7.181 6.833 5.934 1.00 0.00 A ATOM 650 HN TRP A 45 11.906 9.558 3.201 1.00 0.00 A ATOM 651 HA TRP A 45 12.963 8.251 5.481 1.00 0.00 A ATOM 652 HB2 TRP A 45 10.966 9.019 6.629 1.00 0.00 A ATOM 653 HB1 TRP A 45 11.570 10.301 5.584 1.00 0.00 A ATOM 654 HD1 TRP A 45 9.996 11.154 3.669 1.00 0.00 A ATOM 655 HE1 TRP A 45 7.552 10.663 3.030 1.00 0.00 A ATOM 656 HE3 TRP A 45 9.197 7.050 6.611 1.00 0.00 A ATOM 657 HH2 TRP A 45 5.205 6.816 5.114 1.00 0.00 A ATOM 658 HZ2 TRP A 45 5.550 8.784 3.686 1.00 0.00 A ATOM 659 HZ3 TRP A 45 6.989 5.965 6.547 1.00 0.00 A ATOM 660 N TRP A 45 12.384 8.788 3.575 1.00 0.00 A ATOM 661 NE1 TRP A 45 8.064 10.129 3.673 1.00 0.00 A ATOM 662 O TRP A 45 11.513 6.156 5.798 1.00 0.00 A ATOM 663 C ALA A 46 10.974 4.228 3.838 1.00 0.00 A ATOM 664 CA ALA A 46 10.017 5.390 3.596 1.00 0.00 A ATOM 665 CB ALA A 46 9.411 5.296 2.203 1.00 0.00 A ATOM 666 HN ALA A 46 10.629 7.343 3.058 1.00 0.00 A ATOM 667 HA ALA A 46 9.212 5.336 4.315 1.00 0.00 A ATOM 668 HB1 ALA A 46 8.340 5.424 2.268 1.00 0.00 A ATOM 669 HB2 ALA A 46 9.829 6.069 1.576 1.00 0.00 A ATOM 670 HB3 ALA A 46 9.633 4.328 1.779 1.00 0.00 A ATOM 671 N ALA A 46 10.691 6.671 3.768 1.00 0.00 A ATOM 672 O ALA A 46 10.564 3.152 4.274 1.00 0.00 A ATOM 673 C LEU A 47 13.391 3.037 5.208 1.00 0.00 A ATOM 674 CA LEU A 47 13.269 3.423 3.737 1.00 0.00 A ATOM 675 CB LEU A 47 14.621 3.913 3.214 1.00 0.00 A ATOM 676 CD1 LEU A 47 15.998 5.058 1.460 1.00 0.00 A ATOM 677 CD2 LEU A 47 14.103 3.571 0.785 1.00 0.00 A ATOM 678 CG LEU A 47 14.610 4.557 1.827 1.00 0.00 A ATOM 679 HN LEU A 47 12.519 5.329 3.207 1.00 0.00 A ATOM 680 HA LEU A 47 12.968 2.553 3.173 1.00 0.00 A ATOM 681 HB2 LEU A 47 15.002 4.641 3.914 1.00 0.00 A ATOM 682 HB1 LEU A 47 15.289 3.065 3.181 1.00 0.00 A ATOM 683 HD11 LEU A 47 16.707 4.248 1.547 1.00 0.00 A ATOM 684 HD12 LEU A 47 16.281 5.857 2.129 1.00 0.00 A ATOM 685 HD13 LEU A 47 15.991 5.424 0.444 1.00 0.00 A ATOM 686 HD21 LEU A 47 13.159 3.159 1.110 1.00 0.00 A ATOM 687 HD22 LEU A 47 14.822 2.774 0.665 1.00 0.00 A ATOM 688 HD23 LEU A 47 13.969 4.081 -0.157 1.00 0.00 A ATOM 689 HG LEU A 47 13.941 5.407 1.837 1.00 0.00 A ATOM 690 N LEU A 47 12.252 4.452 3.551 1.00 0.00 A ATOM 691 O LEU A 47 13.627 1.875 5.537 1.00 0.00 A ATOM 692 C ALA A 48 12.009 3.199 8.063 1.00 0.00 A ATOM 693 CA ALA A 48 13.311 3.781 7.523 1.00 0.00 A ATOM 694 CB ALA A 48 13.657 5.071 8.252 1.00 0.00 A ATOM 695 HN ALA A 48 13.039 4.924 5.764 1.00 0.00 A ATOM 696 HA ALA A 48 14.109 3.073 7.697 1.00 0.00 A ATOM 697 HB1 ALA A 48 14.378 5.629 7.672 1.00 0.00 A ATOM 698 HB2 ALA A 48 12.763 5.662 8.382 1.00 0.00 A ATOM 699 HB3 ALA A 48 14.078 4.836 9.219 1.00 0.00 A ATOM 700 N ALA A 48 13.225 4.019 6.088 1.00 0.00 A ATOM 701 O ALA A 48 12.001 2.512 9.084 1.00 0.00 A ATOM 702 C ALA A 49 9.461 1.495 7.478 1.00 0.00 A ATOM 703 CA ALA A 49 9.602 2.982 7.780 1.00 0.00 A ATOM 704 CB ALA A 49 8.498 3.771 7.091 1.00 0.00 A ATOM 705 HN ALA A 49 10.980 4.032 6.565 1.00 0.00 A ATOM 706 HA ALA A 49 9.506 3.133 8.846 1.00 0.00 A ATOM 707 HB1 ALA A 49 8.510 3.554 6.032 1.00 0.00 A ATOM 708 HB2 ALA A 49 7.542 3.489 7.505 1.00 0.00 A ATOM 709 HB3 ALA A 49 8.661 4.827 7.244 1.00 0.00 A ATOM 710 N ALA A 49 10.910 3.479 7.371 1.00 0.00 A ATOM 711 O ALA A 49 8.738 0.777 8.168 1.00 0.00 A ATOM 712 C ALA A 50 10.440 -1.276 7.224 1.00 0.00 A ATOM 713 CA ALA A 50 10.107 -0.365 6.047 1.00 0.00 A ATOM 714 CB ALA A 50 11.063 -0.622 4.891 1.00 0.00 A ATOM 715 HN ALA A 50 10.713 1.659 5.928 1.00 0.00 A ATOM 716 HA ALA A 50 9.104 -0.583 5.708 1.00 0.00 A ATOM 717 HB1 ALA A 50 11.076 0.239 4.238 1.00 0.00 A ATOM 718 HB2 ALA A 50 12.056 -0.796 5.277 1.00 0.00 A ATOM 719 HB3 ALA A 50 10.733 -1.489 4.338 1.00 0.00 A ATOM 720 N ALA A 50 10.155 1.038 6.440 1.00 0.00 A ATOM 721 O ALA A 50 9.972 -2.412 7.293 1.00 0.00 A ATOM 722 C GLY A 51 10.438 -2.010 10.119 1.00 0.00 A ATOM 723 CA GLY A 51 11.634 -1.553 9.308 1.00 0.00 A ATOM 724 HN GLY A 51 11.595 0.141 8.039 1.00 0.00 A ATOM 725 HA2 GLY A 51 12.185 -2.421 8.978 1.00 0.00 A ATOM 726 HA1 GLY A 51 12.273 -0.952 9.938 1.00 0.00 A ATOM 727 N GLY A 51 11.252 -0.771 8.147 1.00 0.00 A ATOM 728 O GLY A 51 10.207 -3.208 10.276 1.00 0.00 A ATOM 729 C ALA A 52 7.601 -0.137 11.591 1.00 0.00 A ATOM 730 CA ALA A 52 8.496 -1.362 11.434 1.00 0.00 A ATOM 731 CB ALA A 52 8.908 -1.895 12.799 1.00 0.00 A ATOM 732 HN ALA A 52 9.910 -0.115 10.475 1.00 0.00 A ATOM 733 HA ALA A 52 7.942 -2.137 10.925 1.00 0.00 A ATOM 734 HB1 ALA A 52 8.213 -2.661 13.110 1.00 0.00 A ATOM 735 HB2 ALA A 52 9.901 -2.313 12.737 1.00 0.00 A ATOM 736 HB3 ALA A 52 8.900 -1.088 13.517 1.00 0.00 A ATOM 737 N ALA A 52 9.675 -1.052 10.636 1.00 0.00 A ATOM 738 O ALA A 52 8.038 0.995 11.381 1.00 0.00 A ATOM 739 C LEU A 53 5.212 1.510 10.854 1.00 0.00 A ATOM 740 CA LEU A 53 5.389 0.715 12.144 1.00 0.00 A ATOM 741 CB LEU A 53 5.849 1.643 13.269 1.00 0.00 A ATOM 742 CD1 LEU A 53 4.044 1.394 14.991 1.00 0.00 A ATOM 743 CD2 LEU A 53 5.310 3.544 14.812 1.00 0.00 A ATOM 744 CG LEU A 53 4.743 2.358 14.045 1.00 0.00 A ATOM 745 HN LEU A 53 6.056 -1.293 12.113 1.00 0.00 A ATOM 746 HA LEU A 53 4.440 0.277 12.415 1.00 0.00 A ATOM 747 HB2 LEU A 53 6.417 1.053 13.972 1.00 0.00 A ATOM 748 HB1 LEU A 53 6.490 2.396 12.834 1.00 0.00 A ATOM 749 HD11 LEU A 53 3.821 0.476 14.469 1.00 0.00 A ATOM 750 HD12 LEU A 53 3.127 1.839 15.345 1.00 0.00 A ATOM 751 HD13 LEU A 53 4.690 1.183 15.831 1.00 0.00 A ATOM 752 HD21 LEU A 53 5.729 3.200 15.746 1.00 0.00 A ATOM 753 HD22 LEU A 53 4.520 4.254 15.011 1.00 0.00 A ATOM 754 HD23 LEU A 53 6.081 4.017 14.223 1.00 0.00 A ATOM 755 HG LEU A 53 4.006 2.732 13.346 1.00 0.00 A ATOM 756 N LEU A 53 6.346 -0.370 11.960 1.00 0.00 A ATOM 757 O LEU A 53 5.278 2.738 10.856 1.00 0.00 A ATOM 758 C GLY A 54 3.988 0.619 7.504 1.00 0.00 A ATOM 759 CA GLY A 54 4.801 1.455 8.472 1.00 0.00 A ATOM 760 HN GLY A 54 4.944 -0.178 9.811 1.00 0.00 A ATOM 761 HA2 GLY A 54 4.296 2.396 8.631 1.00 0.00 A ATOM 762 HA1 GLY A 54 5.771 1.648 8.036 1.00 0.00 A ATOM 763 N GLY A 54 4.986 0.799 9.753 1.00 0.00 A ATOM 764 O GLY A 54 3.743 -0.562 7.748 1.00 0.00 A ATOM 765 C ALA A 55 3.496 -0.714 4.900 1.00 0.00 A ATOM 766 CA ALA A 55 2.777 0.537 5.395 1.00 0.00 A ATOM 767 CB ALA A 55 2.470 1.467 4.230 1.00 0.00 A ATOM 768 HN ALA A 55 3.795 2.176 6.264 1.00 0.00 A ATOM 769 HA ALA A 55 1.840 0.245 5.848 1.00 0.00 A ATOM 770 HB1 ALA A 55 3.347 2.054 3.999 1.00 0.00 A ATOM 771 HB2 ALA A 55 2.190 0.882 3.367 1.00 0.00 A ATOM 772 HB3 ALA A 55 1.657 2.124 4.500 1.00 0.00 A ATOM 773 N ALA A 55 3.567 1.233 6.403 1.00 0.00 A ATOM 774 O ALA A 55 4.647 -0.650 4.465 1.00 0.00 A ATOM 775 C THR A 56 2.625 -3.682 3.338 1.00 0.00 A ATOM 776 CA THR A 56 3.386 -3.117 4.532 1.00 0.00 A ATOM 777 CB THR A 56 3.384 -4.158 5.667 1.00 0.00 A ATOM 778 CG2 THR A 56 1.964 -4.463 6.119 1.00 0.00 A ATOM 779 HN THR A 56 1.899 -1.838 5.327 1.00 0.00 A ATOM 780 HA THR A 56 4.411 -2.935 4.240 1.00 0.00 A ATOM 781 HB THR A 56 3.935 -3.756 6.505 1.00 0.00 A ATOM 782 HG1 THR A 56 3.419 -5.853 4.659 1.00 0.00 A ATOM 783 HG21 THR A 56 1.320 -3.633 5.867 1.00 0.00 A ATOM 784 HG22 THR A 56 1.952 -4.617 7.188 1.00 0.00 A ATOM 785 HG23 THR A 56 1.612 -5.355 5.622 1.00 0.00 A ATOM 786 N THR A 56 2.812 -1.851 4.971 1.00 0.00 A ATOM 787 O THR A 56 3.197 -4.376 2.497 1.00 0.00 A ATOM 788 OG1 THR A 56 4.019 -5.364 5.227 1.00 0.00 A ATOM 789 C ALA A 57 -0.186 -2.693 1.460 1.00 0.00 A ATOM 790 CA ALA A 57 0.494 -3.855 2.176 1.00 0.00 A ATOM 791 CB ALA A 57 -0.545 -4.837 2.697 1.00 0.00 A ATOM 792 HN ALA A 57 0.935 -2.822 3.970 1.00 0.00 A ATOM 793 HA ALA A 57 1.127 -4.378 1.473 1.00 0.00 A ATOM 794 HB1 ALA A 57 -1.200 -4.332 3.392 1.00 0.00 A ATOM 795 HB2 ALA A 57 -1.124 -5.221 1.870 1.00 0.00 A ATOM 796 HB3 ALA A 57 -0.048 -5.654 3.199 1.00 0.00 A ATOM 797 N ALA A 57 1.333 -3.380 3.269 1.00 0.00 A ATOM 798 O ALA A 57 -0.856 -2.884 0.446 1.00 0.00 A ATOM 799 C ALA A 58 -0.016 -0.013 0.029 1.00 0.00 A ATOM 800 CA ALA A 58 -0.605 -0.297 1.406 1.00 0.00 A ATOM 801 CB ALA A 58 -0.406 0.900 2.324 1.00 0.00 A ATOM 802 HN ALA A 58 0.536 -1.402 2.805 1.00 0.00 A ATOM 803 HA ALA A 58 -1.667 -0.469 1.305 1.00 0.00 A ATOM 804 HB1 ALA A 58 0.211 0.612 3.163 1.00 0.00 A ATOM 805 HB2 ALA A 58 0.078 1.696 1.778 1.00 0.00 A ATOM 806 HB3 ALA A 58 -1.366 1.241 2.683 1.00 0.00 A ATOM 807 N ALA A 58 -0.009 -1.490 1.996 1.00 0.00 A ATOM 808 OT1 ALA A 58 -0.749 0.151 -0.948 1.00 0.00 A END
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