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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650057 |
6s2d   |
34416 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 58.711 -0.631 0.908 1.00 0.00 A ATOM 2 CA GLY A 1 59.707 -1.527 0.197 1.00 0.00 A ATOM 3 HT1 GLY A 1 61.083 -0.427 1.242 1.00 0.00 A ATOM 4 HT2 GLY A 1 61.592 -0.908 -0.306 1.00 0.00 A ATOM 5 HT3 GLY A 1 61.537 -2.036 0.964 1.00 0.00 A ATOM 6 HA2 GLY A 1 59.581 -1.411 -0.879 1.00 0.00 A ATOM 7 HA1 GLY A 1 59.508 -2.563 0.468 1.00 0.00 A ATOM 8 N GLY A 1 61.077 -1.202 0.549 1.00 0.00 A ATOM 9 O GLY A 1 58.055 0.203 0.284 1.00 0.00 A ATOM 10 C LYS A 2 58.135 1.448 3.059 1.00 0.00 A ATOM 11 CA LYS A 2 57.676 -0.001 3.013 1.00 0.00 A ATOM 12 CB LYS A 2 57.566 -0.571 4.433 1.00 0.00 A ATOM 13 CD LYS A 2 57.282 -2.701 5.731 1.00 0.00 A ATOM 14 CE LYS A 2 56.545 -1.919 6.823 1.00 0.00 A ATOM 15 CG LYS A 2 57.080 -2.024 4.369 1.00 0.00 A ATOM 16 HN LYS A 2 59.172 -1.512 2.683 1.00 0.00 A ATOM 17 HA LYS A 2 56.690 -0.026 2.546 1.00 0.00 A ATOM 18 HB2 LYS A 2 58.543 -0.532 4.915 1.00 0.00 A ATOM 19 HB1 LYS A 2 56.855 0.024 5.004 1.00 0.00 A ATOM 20 HD2 LYS A 2 56.893 -3.719 5.688 1.00 0.00 A ATOM 21 HD1 LYS A 2 58.347 -2.732 5.965 1.00 0.00 A ATOM 22 HE2 LYS A 2 56.421 -2.553 7.701 1.00 0.00 A ATOM 23 HE1 LYS A 2 57.125 -1.037 7.095 1.00 0.00 A ATOM 24 HG2 LYS A 2 56.023 -2.043 4.106 1.00 0.00 A ATOM 25 HG1 LYS A 2 57.650 -2.565 3.613 1.00 0.00 A ATOM 26 HZ1 LYS A 2 54.760 -2.291 5.818 1.00 0.00 A ATOM 27 HZ2 LYS A 2 55.312 -0.691 5.679 1.00 0.00 A ATOM 28 HZ3 LYS A 2 54.605 -1.225 7.128 1.00 0.00 A ATOM 29 N LYS A 2 58.600 -0.805 2.221 1.00 0.00 A ATOM 30 NZ LYS A 2 55.204 -1.500 6.324 1.00 0.00 A ATOM 31 O LYS A 2 58.388 2.054 2.017 1.00 0.00 A ATOM 32 C GLY A 3 57.914 4.250 3.534 1.00 0.00 A ATOM 33 CA GLY A 3 58.616 3.411 4.383 1.00 0.00 A ATOM 34 HN GLY A 3 57.977 1.487 5.093 1.00 0.00 A ATOM 35 HA2 GLY A 3 58.212 3.895 5.348 1.00 0.00 A ATOM 36 HA1 GLY A 3 59.683 3.552 4.285 1.00 0.00 A ATOM 37 N GLY A 3 58.217 2.022 4.259 1.00 0.00 A ATOM 38 O GLY A 3 58.399 5.068 2.761 1.00 0.00 A ATOM 39 C ARG A 4 54.469 4.608 4.196 1.00 0.00 A ATOM 40 CA ARG A 4 55.846 5.153 3.868 1.00 0.00 A ATOM 41 CB ARG A 4 55.851 5.839 2.503 1.00 0.00 A ATOM 42 CD ARG A 4 57.369 7.313 1.098 1.00 0.00 A ATOM 43 CG ARG A 4 56.730 7.128 2.482 1.00 0.00 A ATOM 44 CZ ARG A 4 55.539 8.269 -0.179 1.00 0.00 A ATOM 45 HN ARG A 4 56.640 3.655 4.912 1.00 0.00 A ATOM 46 HA ARG A 4 56.248 5.783 4.667 1.00 0.00 A ATOM 47 HB2 ARG A 4 56.204 5.112 1.770 1.00 0.00 A ATOM 48 HB1 ARG A 4 54.818 6.110 2.265 1.00 0.00 A ATOM 49 HD2 ARG A 4 57.861 8.285 1.053 1.00 0.00 A ATOM 50 HD1 ARG A 4 58.104 6.528 0.926 1.00 0.00 A ATOM 51 HE ARG A 4 56.194 6.418 -0.472 1.00 0.00 A ATOM 52 HG2 ARG A 4 56.102 7.993 2.695 1.00 0.00 A ATOM 53 HG1 ARG A 4 57.514 7.075 3.235 1.00 0.00 A ATOM 54 HH11 ARG A 4 56.944 9.297 -1.167 1.00 0.00 A ATOM 55 HH12 ARG A 4 55.410 10.085 -1.012 1.00 0.00 A ATOM 56 HH21 ARG A 4 53.954 7.482 0.757 1.00 0.00 A ATOM 57 HH22 ARG A 4 53.717 9.058 0.078 1.00 0.00 A ATOM 58 N ARG A 4 56.764 4.236 4.082 1.00 0.00 A ATOM 59 NE ARG A 4 56.310 7.240 0.049 1.00 0.00 A ATOM 60 NH1 ARG A 4 56.000 9.297 -0.837 1.00 0.00 A ATOM 61 NH2 ARG A 4 54.307 8.270 0.252 1.00 0.00 A ATOM 62 O ARG A 4 53.485 5.335 4.239 1.00 0.00 A ATOM 63 C TRP A 5 52.385 3.469 5.750 1.00 0.00 A ATOM 64 CA TRP A 5 53.154 2.649 4.712 1.00 0.00 A ATOM 65 CB TRP A 5 53.447 1.270 5.285 1.00 0.00 A ATOM 66 CD1 TRP A 5 51.152 0.352 4.730 1.00 0.00 A ATOM 67 CD2 TRP A 5 51.743 -0.019 6.871 1.00 0.00 A ATOM 68 CE2 TRP A 5 50.445 -0.580 6.698 1.00 0.00 A ATOM 69 CE3 TRP A 5 52.353 -0.119 8.147 1.00 0.00 A ATOM 70 CG TRP A 5 52.165 0.567 5.605 1.00 0.00 A ATOM 71 CH2 TRP A 5 50.393 -1.310 9.017 1.00 0.00 A ATOM 72 CZ2 TRP A 5 49.773 -1.219 7.755 1.00 0.00 A ATOM 73 CZ3 TRP A 5 51.681 -0.762 9.214 1.00 0.00 A ATOM 74 HN TRP A 5 55.269 2.778 4.292 1.00 0.00 A ATOM 75 HA TRP A 5 52.554 2.547 3.809 1.00 0.00 A ATOM 76 HB2 TRP A 5 54.013 0.686 4.560 1.00 0.00 A ATOM 77 HB1 TRP A 5 54.033 1.391 6.195 1.00 0.00 A ATOM 78 HD1 TRP A 5 51.140 0.659 3.695 1.00 0.00 A ATOM 79 HE1 TRP A 5 49.253 -0.613 4.950 1.00 0.00 A ATOM 80 HE3 TRP A 5 53.337 0.296 8.306 1.00 0.00 A ATOM 81 HH2 TRP A 5 49.884 -1.800 9.834 1.00 0.00 A ATOM 82 HZ2 TRP A 5 48.790 -1.637 7.600 1.00 0.00 A ATOM 83 HZ3 TRP A 5 52.153 -0.833 10.183 1.00 0.00 A ATOM 84 N TRP A 5 54.414 3.316 4.389 1.00 0.00 A ATOM 85 NE1 TRP A 5 50.133 -0.326 5.377 1.00 0.00 A ATOM 86 O TRP A 5 51.169 3.342 5.895 1.00 0.00 A ATOM 87 C LEU A 6 52.354 6.602 6.959 1.00 0.00 A ATOM 88 CA LEU A 6 52.565 5.184 7.494 1.00 0.00 A ATOM 89 CB LEU A 6 53.511 5.233 8.700 1.00 0.00 A ATOM 90 CD1 LEU A 6 54.863 3.881 10.307 1.00 0.00 A ATOM 91 CD2 LEU A 6 52.750 2.924 9.352 1.00 0.00 A ATOM 92 CG LEU A 6 53.970 3.816 9.064 1.00 0.00 A ATOM 93 HN LEU A 6 54.132 4.366 6.279 1.00 0.00 A ATOM 94 HA LEU A 6 51.603 4.789 7.823 1.00 0.00 A ATOM 95 HB2 LEU A 6 54.382 5.841 8.452 1.00 0.00 A ATOM 96 HB1 LEU A 6 52.991 5.673 9.550 1.00 0.00 A ATOM 97 HD11 LEU A 6 54.280 4.237 11.156 1.00 0.00 A ATOM 98 HD12 LEU A 6 55.692 4.565 10.123 1.00 0.00 A ATOM 99 HD13 LEU A 6 55.254 2.888 10.526 1.00 0.00 A ATOM 100 HD21 LEU A 6 52.022 3.477 9.948 1.00 0.00 A ATOM 101 HD22 LEU A 6 53.066 2.035 9.899 1.00 0.00 A ATOM 102 HD23 LEU A 6 52.292 2.621 8.410 1.00 0.00 A ATOM 103 HG LEU A 6 54.539 3.396 8.233 1.00 0.00 A ATOM 104 N LEU A 6 53.130 4.318 6.464 1.00 0.00 A ATOM 105 O LEU A 6 51.528 7.346 7.489 1.00 0.00 A ATOM 106 C GLU A 7 51.544 8.476 4.736 1.00 0.00 A ATOM 107 CA GLU A 7 52.930 8.325 5.356 1.00 0.00 A ATOM 108 CB GLU A 7 54.003 8.600 4.300 1.00 0.00 A ATOM 109 CD GLU A 7 55.133 10.422 3.003 1.00 0.00 A ATOM 110 CG GLU A 7 53.892 10.052 3.818 1.00 0.00 A ATOM 111 HN GLU A 7 53.773 6.335 5.483 1.00 0.00 A ATOM 112 HA GLU A 7 53.036 9.051 6.162 1.00 0.00 A ATOM 113 HB2 GLU A 7 54.988 8.434 4.736 1.00 0.00 A ATOM 114 HB1 GLU A 7 53.861 7.926 3.456 1.00 0.00 A ATOM 115 HG2 GLU A 7 53.005 10.160 3.194 1.00 0.00 A ATOM 116 HG1 GLU A 7 53.815 10.718 4.677 1.00 0.00 A ATOM 117 N GLU A 7 53.091 6.985 5.910 1.00 0.00 A ATOM 118 O GLU A 7 51.087 9.588 4.474 1.00 0.00 A ATOM 119 OE1 GLU A 7 56.194 10.532 3.594 1.00 0.00 A ATOM 120 OE2 GLU A 7 55.000 10.590 1.802 1.00 0.00 A ATOM 121 C ARG A 8 48.566 8.085 4.854 1.00 0.00 A ATOM 122 CA ARG A 8 49.542 7.365 3.926 1.00 0.00 A ATOM 123 CB ARG A 8 49.051 5.933 3.681 1.00 0.00 A ATOM 124 CD ARG A 8 50.579 5.763 1.689 1.00 0.00 A ATOM 125 CG ARG A 8 50.154 5.106 3.007 1.00 0.00 A ATOM 126 CZ ARG A 8 51.601 5.043 -0.387 1.00 0.00 A ATOM 127 HN ARG A 8 51.308 6.457 4.755 1.00 0.00 A ATOM 128 HA ARG A 8 49.577 7.893 2.974 1.00 0.00 A ATOM 129 HB2 ARG A 8 48.786 5.471 4.633 1.00 0.00 A ATOM 130 HB1 ARG A 8 48.174 5.957 3.035 1.00 0.00 A ATOM 131 HD2 ARG A 8 49.699 6.117 1.151 1.00 0.00 A ATOM 132 HD1 ARG A 8 51.241 6.604 1.898 1.00 0.00 A ATOM 133 HE ARG A 8 51.551 3.895 1.232 1.00 0.00 A ATOM 134 HG2 ARG A 8 51.015 5.039 3.672 1.00 0.00 A ATOM 135 HG1 ARG A 8 49.778 4.104 2.803 1.00 0.00 A ATOM 136 HH11 ARG A 8 53.485 5.576 0.028 1.00 0.00 A ATOM 137 HH12 ARG A 8 53.027 5.680 -1.639 1.00 0.00 A ATOM 138 HH21 ARG A 8 49.786 4.575 -1.092 1.00 0.00 A ATOM 139 HH22 ARG A 8 50.933 5.113 -2.273 1.00 0.00 A ATOM 140 N ARG A 8 50.878 7.348 4.511 1.00 0.00 A ATOM 141 NE ARG A 8 51.301 4.763 0.852 1.00 0.00 A ATOM 142 NH1 ARG A 8 52.797 5.466 -0.690 1.00 0.00 A ATOM 143 NH2 ARG A 8 50.703 4.899 -1.324 1.00 0.00 A ATOM 144 O ARG A 8 48.008 7.482 5.770 1.00 0.00 A ATOM 145 C ILE A 9 46.055 9.557 5.410 1.00 0.00 A ATOM 146 CA ILE A 9 47.456 10.164 5.435 1.00 0.00 A ATOM 147 CB ILE A 9 47.381 11.623 4.937 1.00 0.00 A ATOM 148 CD1 ILE A 9 46.561 13.930 5.515 1.00 0.00 A ATOM 149 CG1 ILE A 9 46.544 12.452 5.922 1.00 0.00 A ATOM 150 CG2 ILE A 9 46.741 11.665 3.544 1.00 0.00 A ATOM 151 HN ILE A 9 48.858 9.824 3.837 1.00 0.00 A ATOM 152 HA ILE A 9 47.821 10.164 6.461 1.00 0.00 A ATOM 153 HB ILE A 9 48.390 12.034 4.882 1.00 0.00 A ATOM 154 HD11 ILE A 9 47.575 14.226 5.241 1.00 0.00 A ATOM 155 HD12 ILE A 9 46.222 14.539 6.353 1.00 0.00 A ATOM 156 HD13 ILE A 9 45.896 14.082 4.665 1.00 0.00 A ATOM 157 HG12 ILE A 9 45.516 12.089 5.919 1.00 0.00 A ATOM 158 HG11 ILE A 9 46.960 12.350 6.924 1.00 0.00 A ATOM 159 HG21 ILE A 9 47.185 10.893 2.916 1.00 0.00 A ATOM 160 HG22 ILE A 9 46.915 12.642 3.093 1.00 0.00 A ATOM 161 HG23 ILE A 9 45.668 11.490 3.629 1.00 0.00 A ATOM 162 N ILE A 9 48.367 9.377 4.611 1.00 0.00 A ATOM 163 O ILE A 9 45.361 9.533 6.426 1.00 0.00 A ATOM 164 C GLY A 10 43.236 9.498 4.013 1.00 0.00 A ATOM 165 CA GLY A 10 44.338 8.460 4.091 1.00 0.00 A ATOM 166 HN GLY A 10 46.274 9.114 3.436 1.00 0.00 A ATOM 167 HA2 GLY A 10 44.328 7.866 3.177 1.00 0.00 A ATOM 168 HA1 GLY A 10 44.148 7.805 4.942 1.00 0.00 A ATOM 169 N GLY A 10 45.650 9.066 4.242 1.00 0.00 A ATOM 170 O GLY A 10 42.339 9.402 3.176 1.00 0.00 A ATOM 171 C LYS A 11 42.668 12.665 3.940 1.00 0.00 A ATOM 172 CA LYS A 11 42.299 11.559 4.921 1.00 0.00 A ATOM 173 CB LYS A 11 42.203 12.140 6.334 1.00 0.00 A ATOM 174 CD LYS A 11 40.914 13.671 7.830 1.00 0.00 A ATOM 175 CE LYS A 11 39.580 14.401 8.005 1.00 0.00 A ATOM 176 CG LYS A 11 40.983 13.059 6.430 1.00 0.00 A ATOM 177 HN LYS A 11 44.070 10.522 5.561 1.00 0.00 A ATOM 178 HA LYS A 11 41.327 11.148 4.644 1.00 0.00 A ATOM 179 HB2 LYS A 11 42.103 11.328 7.054 1.00 0.00 A ATOM 180 HB1 LYS A 11 43.104 12.712 6.554 1.00 0.00 A ATOM 181 HD2 LYS A 11 40.997 12.880 8.577 1.00 0.00 A ATOM 182 HD1 LYS A 11 41.733 14.379 7.958 1.00 0.00 A ATOM 183 HE2 LYS A 11 39.605 14.989 8.922 1.00 0.00 A ATOM 184 HE1 LYS A 11 39.413 15.062 7.154 1.00 0.00 A ATOM 185 HG2 LYS A 11 41.068 13.854 5.688 1.00 0.00 A ATOM 186 HG1 LYS A 11 40.077 12.482 6.242 1.00 0.00 A ATOM 187 HZ1 LYS A 11 37.602 13.824 7.710 1.00 0.00 A ATOM 188 HZ2 LYS A 11 38.331 13.126 9.076 1.00 0.00 A ATOM 189 HZ3 LYS A 11 38.723 12.566 7.521 1.00 0.00 A ATOM 190 N LYS A 11 43.302 10.497 4.893 1.00 0.00 A ATOM 191 NZ LYS A 11 38.476 13.403 8.084 1.00 0.00 A ATOM 192 O LYS A 11 43.156 13.723 4.338 1.00 0.00 A ATOM 193 C ALA A 12 41.690 14.510 1.623 1.00 0.00 A ATOM 194 CA ALA A 12 42.739 13.403 1.625 1.00 0.00 A ATOM 195 CB ALA A 12 42.782 12.725 0.264 1.00 0.00 A ATOM 196 HN ALA A 12 42.021 11.523 2.384 1.00 0.00 A ATOM 197 HA ALA A 12 43.716 13.840 1.831 1.00 0.00 A ATOM 198 HB1 ALA A 12 43.213 13.406 -0.468 1.00 0.00 A ATOM 199 HB2 ALA A 12 41.770 12.455 -0.041 1.00 0.00 A ATOM 200 HB3 ALA A 12 43.394 11.825 0.326 1.00 0.00 A ATOM 201 N ALA A 12 42.430 12.417 2.655 1.00 0.00 A ATOM 202 O ALA A 12 41.310 15.017 0.568 1.00 0.00 A ATOM 203 C GLY A 13 38.887 15.477 2.367 1.00 0.00 A ATOM 204 CA GLY A 13 40.220 15.914 2.941 1.00 0.00 A ATOM 205 HN GLY A 13 41.577 14.414 3.651 1.00 0.00 A ATOM 206 HA2 GLY A 13 40.091 16.156 3.996 1.00 0.00 A ATOM 207 HA1 GLY A 13 40.560 16.804 2.411 1.00 0.00 A ATOM 208 N GLY A 13 41.224 14.875 2.813 1.00 0.00 A ATOM 209 O GLY A 13 38.380 16.082 1.423 1.00 0.00 A ATOM 210 C PHE A 14 37.123 13.547 0.987 1.00 0.00 A ATOM 211 CA PHE A 14 37.041 13.898 2.468 1.00 0.00 A ATOM 212 CB PHE A 14 35.937 14.935 2.693 1.00 0.00 A ATOM 213 CD1 PHE A 14 33.870 14.653 1.244 1.00 0.00 A ATOM 214 CD2 PHE A 14 34.050 13.366 3.316 1.00 0.00 A ATOM 215 CE1 PHE A 14 32.614 14.061 0.986 1.00 0.00 A ATOM 216 CE2 PHE A 14 32.794 12.775 3.058 1.00 0.00 A ATOM 217 CG PHE A 14 34.589 14.305 2.410 1.00 0.00 A ATOM 218 CZ PHE A 14 32.076 13.122 1.893 1.00 0.00 A ATOM 219 HN PHE A 14 38.794 13.956 3.714 1.00 0.00 A ATOM 220 HA PHE A 14 36.798 12.998 3.032 1.00 0.00 A ATOM 221 HB2 PHE A 14 35.968 15.277 3.728 1.00 0.00 A ATOM 222 HB1 PHE A 14 36.094 15.783 2.026 1.00 0.00 A ATOM 223 HD1 PHE A 14 34.280 15.371 0.550 1.00 0.00 A ATOM 224 HD2 PHE A 14 34.599 13.099 4.208 1.00 0.00 A ATOM 225 HE1 PHE A 14 32.064 14.326 0.095 1.00 0.00 A ATOM 226 HE2 PHE A 14 32.382 12.056 3.751 1.00 0.00 A ATOM 227 HZ PHE A 14 31.090 12.716 1.727 1.00 0.00 A ATOM 228 N PHE A 14 38.322 14.417 2.937 1.00 0.00 A ATOM 229 O PHE A 14 36.166 13.740 0.237 1.00 0.00 A ATOM 230 C ILE A 15 38.305 13.866 -1.721 1.00 0.00 A ATOM 231 CA ILE A 15 38.490 12.660 -0.819 1.00 0.00 A ATOM 232 CB ILE A 15 37.514 11.544 -1.256 1.00 0.00 A ATOM 233 CD1 ILE A 15 38.932 9.959 0.132 1.00 0.00 A ATOM 234 CG1 ILE A 15 37.505 10.419 -0.197 1.00 0.00 A ATOM 235 CG2 ILE A 15 37.909 10.993 -2.649 1.00 0.00 A ATOM 236 HN ILE A 15 39.035 12.904 1.243 1.00 0.00 A ATOM 237 HA ILE A 15 39.511 12.311 -0.928 1.00 0.00 A ATOM 238 HB ILE A 15 36.511 11.970 -1.323 1.00 0.00 A ATOM 239 HD11 ILE A 15 39.507 9.854 -0.784 1.00 0.00 A ATOM 240 HD12 ILE A 15 38.891 8.997 0.644 1.00 0.00 A ATOM 241 HD13 ILE A 15 39.410 10.692 0.781 1.00 0.00 A ATOM 242 HG12 ILE A 15 37.035 10.794 0.713 1.00 0.00 A ATOM 243 HG11 ILE A 15 36.929 9.571 -0.568 1.00 0.00 A ATOM 244 HG21 ILE A 15 38.993 10.965 -2.752 1.00 0.00 A ATOM 245 HG22 ILE A 15 37.497 11.642 -3.422 1.00 0.00 A ATOM 246 HG23 ILE A 15 37.508 9.988 -2.780 1.00 0.00 A ATOM 247 N ILE A 15 38.278 13.035 0.573 1.00 0.00 A ATOM 248 O ILE A 15 37.376 13.928 -2.526 1.00 0.00 A ATOM 249 C ILE A 16 40.589 16.316 -2.913 1.00 0.00 A ATOM 250 CA ILE A 16 39.191 16.053 -2.362 1.00 0.00 A ATOM 251 CB ILE A 16 38.765 17.246 -1.481 1.00 0.00 A ATOM 252 CD1 ILE A 16 36.247 17.404 -1.948 1.00 0.00 A ATOM 253 CG1 ILE A 16 37.333 17.028 -0.921 1.00 0.00 A ATOM 254 CG2 ILE A 16 38.834 18.552 -2.289 1.00 0.00 A ATOM 255 HN ILE A 16 39.956 14.694 -0.885 1.00 0.00 A ATOM 256 HA ILE A 16 38.501 15.951 -3.197 1.00 0.00 A ATOM 257 HB ILE A 16 39.463 17.306 -0.645 1.00 0.00 A ATOM 258 HD11 ILE A 16 36.205 18.488 -2.054 1.00 0.00 A ATOM 259 HD12 ILE A 16 35.281 17.040 -1.598 1.00 0.00 A ATOM 260 HD13 ILE A 16 36.471 16.955 -2.911 1.00 0.00 A ATOM 261 HG12 ILE A 16 37.208 15.984 -0.643 1.00 0.00 A ATOM 262 HG11 ILE A 16 37.205 17.646 -0.031 1.00 0.00 A ATOM 263 HG21 ILE A 16 38.305 18.426 -3.234 1.00 0.00 A ATOM 264 HG22 ILE A 16 39.873 18.805 -2.489 1.00 0.00 A ATOM 265 HG23 ILE A 16 38.371 19.357 -1.719 1.00 0.00 A ATOM 266 N ILE A 16 39.214 14.823 -1.573 1.00 0.00 A ATOM 267 O ILE A 16 40.764 16.506 -4.116 1.00 0.00 A ATOM 268 C ILE A 17 43.384 15.348 -3.349 1.00 0.00 A ATOM 269 CA ILE A 17 42.963 16.512 -2.464 1.00 0.00 A ATOM 270 CB ILE A 17 43.928 16.601 -1.258 1.00 0.00 A ATOM 271 CD1 ILE A 17 42.864 18.878 -0.847 1.00 0.00 A ATOM 272 CG1 ILE A 17 43.371 17.582 -0.198 1.00 0.00 A ATOM 273 CG2 ILE A 17 45.324 17.045 -1.735 1.00 0.00 A ATOM 274 HN ILE A 17 41.389 16.117 -1.046 1.00 0.00 A ATOM 275 HA ILE A 17 43.018 17.433 -3.042 1.00 0.00 A ATOM 276 HB ILE A 17 44.016 15.610 -0.807 1.00 0.00 A ATOM 277 HD11 ILE A 17 42.694 19.627 -0.074 1.00 0.00 A ATOM 278 HD12 ILE A 17 41.928 18.679 -1.367 1.00 0.00 A ATOM 279 HD13 ILE A 17 43.599 19.250 -1.555 1.00 0.00 A ATOM 280 HG12 ILE A 17 42.543 17.103 0.325 1.00 0.00 A ATOM 281 HG11 ILE A 17 44.151 17.824 0.524 1.00 0.00 A ATOM 282 HG21 ILE A 17 45.817 16.207 -2.230 1.00 0.00 A ATOM 283 HG22 ILE A 17 45.926 17.359 -0.883 1.00 0.00 A ATOM 284 HG23 ILE A 17 45.235 17.871 -2.438 1.00 0.00 A ATOM 285 N ILE A 17 41.587 16.300 -2.031 1.00 0.00 A ATOM 286 O ILE A 17 43.983 15.537 -4.408 1.00 0.00 A ATOM 287 C GLY A 18 42.272 12.669 -4.698 1.00 0.00 A ATOM 288 CA GLY A 18 43.344 12.938 -3.664 1.00 0.00 A ATOM 289 HN GLY A 18 42.522 14.058 -2.034 1.00 0.00 A ATOM 290 HA2 GLY A 18 44.306 13.054 -4.165 1.00 0.00 A ATOM 291 HA1 GLY A 18 43.398 12.092 -2.979 1.00 0.00 A ATOM 292 N GLY A 18 43.036 14.140 -2.911 1.00 0.00 A ATOM 293 O GLY A 18 42.559 12.216 -5.806 1.00 0.00 A ATOM 294 C GLY A 19 39.992 13.660 -6.447 1.00 0.00 A ATOM 295 CA GLY A 19 39.909 12.757 -5.232 1.00 0.00 A ATOM 296 HN GLY A 19 40.851 13.338 -3.396 1.00 0.00 A ATOM 297 HA2 GLY A 19 39.903 11.718 -5.562 1.00 0.00 A ATOM 298 HA1 GLY A 19 38.982 12.966 -4.700 1.00 0.00 A ATOM 299 N GLY A 19 41.025 12.960 -4.331 1.00 0.00 A ATOM 300 O GLY A 19 39.569 13.283 -7.540 1.00 0.00 A ATOM 301 C ALA A 20 41.513 15.221 -8.481 1.00 0.00 A ATOM 302 CA ALA A 20 40.661 15.810 -7.358 1.00 0.00 A ATOM 303 CB ALA A 20 41.285 17.104 -6.857 1.00 0.00 A ATOM 304 HN ALA A 20 40.863 15.125 -5.325 1.00 0.00 A ATOM 305 HA ALA A 20 39.667 16.029 -7.749 1.00 0.00 A ATOM 306 HB1 ALA A 20 40.577 17.623 -6.212 1.00 0.00 A ATOM 307 HB2 ALA A 20 41.536 17.741 -7.706 1.00 0.00 A ATOM 308 HB3 ALA A 20 42.190 16.877 -6.293 1.00 0.00 A ATOM 309 N ALA A 20 40.534 14.861 -6.257 1.00 0.00 A ATOM 310 O ALA A 20 41.417 15.645 -9.633 1.00 0.00 A ATOM 311 C LEU A 21 42.413 12.626 -9.986 1.00 0.00 A ATOM 312 CA LEU A 21 43.212 13.601 -9.126 1.00 0.00 A ATOM 313 CB LEU A 21 44.351 12.854 -8.420 1.00 0.00 A ATOM 314 CD1 LEU A 21 46.177 13.022 -6.725 1.00 0.00 A ATOM 315 CD2 LEU A 21 45.370 15.093 -7.885 1.00 0.00 A ATOM 316 CG LEU A 21 44.951 13.728 -7.312 1.00 0.00 A ATOM 317 HN LEU A 21 42.380 13.933 -7.168 1.00 0.00 A ATOM 318 HA LEU A 21 43.643 14.365 -9.772 1.00 0.00 A ATOM 319 HB2 LEU A 21 43.963 11.933 -7.981 1.00 0.00 A ATOM 320 HB1 LEU A 21 45.126 12.609 -9.146 1.00 0.00 A ATOM 321 HD11 LEU A 21 46.932 12.901 -7.501 1.00 0.00 A ATOM 322 HD12 LEU A 21 45.885 12.042 -6.346 1.00 0.00 A ATOM 323 HD13 LEU A 21 46.586 13.620 -5.910 1.00 0.00 A ATOM 324 HD21 LEU A 21 45.878 14.950 -8.839 1.00 0.00 A ATOM 325 HD22 LEU A 21 46.043 15.593 -7.187 1.00 0.00 A ATOM 326 HD23 LEU A 21 44.485 15.711 -8.034 1.00 0.00 A ATOM 327 HG LEU A 21 44.209 13.876 -6.526 1.00 0.00 A ATOM 328 N LEU A 21 42.346 14.242 -8.138 1.00 0.00 A ATOM 329 O LEU A 21 42.875 12.193 -11.042 1.00 0.00 A ATOM 330 C ASP A 22 40.222 11.795 -11.715 1.00 0.00 A ATOM 331 CA ASP A 22 40.359 11.359 -10.260 1.00 0.00 A ATOM 332 CB ASP A 22 38.976 11.298 -9.610 1.00 0.00 A ATOM 333 CG ASP A 22 39.099 10.717 -8.200 1.00 0.00 A ATOM 334 HN ASP A 22 40.888 12.676 -8.644 1.00 0.00 A ATOM 335 HA ASP A 22 40.805 10.365 -10.229 1.00 0.00 A ATOM 336 HB2 ASP A 22 38.557 12.303 -9.554 1.00 0.00 A ATOM 337 HB1 ASP A 22 38.322 10.663 -10.206 1.00 0.00 A ATOM 338 N ASP A 22 41.215 12.284 -9.526 1.00 0.00 A ATOM 339 O ASP A 22 40.268 10.970 -12.628 1.00 0.00 A ATOM 340 OD1 ASP A 22 38.329 11.122 -7.344 1.00 0.00 A ATOM 341 OD2 ASP A 22 39.962 9.878 -7.999 1.00 0.00 A ATOM 342 C HIS A 23 39.987 15.152 -13.267 1.00 0.00 A ATOM 343 CA HIS A 23 39.911 13.628 -13.276 1.00 0.00 A ATOM 344 CB HIS A 23 38.574 13.184 -13.873 1.00 0.00 A ATOM 345 CD2 HIS A 23 37.970 14.885 -15.784 1.00 0.00 A ATOM 346 CE1 HIS A 23 38.629 13.704 -17.477 1.00 0.00 A ATOM 347 CG HIS A 23 38.455 13.703 -15.280 1.00 0.00 A ATOM 348 HN HIS A 23 40.025 13.734 -11.130 1.00 0.00 A ATOM 349 HA HIS A 23 40.717 13.238 -13.896 1.00 0.00 A ATOM 350 HB2 HIS A 23 38.525 12.095 -13.883 1.00 0.00 A ATOM 351 HB1 HIS A 23 37.757 13.580 -13.270 1.00 0.00 A ATOM 352 HD1 HIS A 23 39.283 12.033 -16.356 1.00 0.00 A ATOM 353 HD2 HIS A 23 37.617 15.715 -15.190 1.00 0.00 A ATOM 354 HE1 HIS A 23 38.853 13.382 -18.483 1.00 0.00 A ATOM 355 N HIS A 23 40.054 13.096 -11.925 1.00 0.00 A ATOM 356 ND1 HIS A 23 38.870 12.966 -16.378 1.00 0.00 A ATOM 357 NE2 HIS A 23 38.081 14.883 -17.171 1.00 0.00 A ATOM 358 O HIS A 23 40.140 15.780 -14.315 1.00 0.00 A ATOM 359 C LEU A 24 41.389 17.651 -11.761 1.00 0.00 A ATOM 360 CA LEU A 24 39.940 17.200 -11.939 1.00 0.00 A ATOM 361 CB LEU A 24 39.101 17.644 -10.727 1.00 0.00 A ATOM 362 CD1 LEU A 24 37.203 16.253 -11.618 1.00 0.00 A ATOM 363 CD2 LEU A 24 36.790 17.959 -9.828 1.00 0.00 A ATOM 364 CG LEU A 24 37.607 17.633 -11.082 1.00 0.00 A ATOM 365 HN LEU A 24 39.758 15.168 -11.242 1.00 0.00 A ATOM 366 HA LEU A 24 39.535 17.668 -12.840 1.00 0.00 A ATOM 367 HB2 LEU A 24 39.279 16.960 -9.897 1.00 0.00 A ATOM 368 HB1 LEU A 24 39.390 18.653 -10.430 1.00 0.00 A ATOM 369 HD11 LEU A 24 37.641 15.474 -10.994 1.00 0.00 A ATOM 370 HD12 LEU A 24 37.560 16.143 -12.642 1.00 0.00 A ATOM 371 HD13 LEU A 24 36.116 16.158 -11.605 1.00 0.00 A ATOM 372 HD21 LEU A 24 37.089 18.933 -9.442 1.00 0.00 A ATOM 373 HD22 LEU A 24 36.969 17.197 -9.069 1.00 0.00 A ATOM 374 HD23 LEU A 24 35.730 17.978 -10.080 1.00 0.00 A ATOM 375 HG LEU A 24 37.414 18.387 -11.846 1.00 0.00 A ATOM 376 N LEU A 24 39.881 15.743 -12.077 1.00 0.00 A ATOM 377 OT1 LEU A 24 42.094 17.908 -12.738 1.00 0.00 A END
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