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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394382 |
1r7g   |
5978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -23.015 -1.859 -5.822 1.00 0.00 A ATOM 2 CA SER A 1 -23.366 -3.080 -6.682 1.00 0.00 A ATOM 3 CB SER A 1 -24.877 -3.158 -6.911 1.00 0.00 A ATOM 4 HT1 SER A 1 -21.979 -4.417 -5.877 1.00 0.00 A ATOM 5 HT2 SER A 1 -23.374 -5.161 -6.500 1.00 0.00 A ATOM 6 HT3 SER A 1 -23.438 -4.336 -5.015 1.00 0.00 A ATOM 7 HA SER A 1 -22.854 -3.032 -7.630 1.00 0.00 A ATOM 8 HB2 SER A 1 -25.382 -3.266 -5.965 1.00 0.00 A ATOM 9 HB1 SER A 1 -25.213 -2.250 -7.394 1.00 0.00 A ATOM 10 HG SER A 1 -26.010 -4.122 -8.167 1.00 0.00 A ATOM 11 N SER A 1 -23.013 -4.344 -5.964 1.00 0.00 A ATOM 12 O SER A 1 -22.758 -1.976 -4.637 1.00 0.00 A ATOM 13 OG SER A 1 -25.170 -4.283 -7.729 1.00 0.00 A ATOM 14 C GLY A 2 -21.157 0.605 -5.388 1.00 0.00 A ATOM 15 CA GLY A 2 -22.667 0.546 -5.637 1.00 0.00 A ATOM 16 HN GLY A 2 -23.210 -0.619 -7.367 1.00 0.00 A ATOM 17 HA2 GLY A 2 -22.975 1.417 -6.198 1.00 0.00 A ATOM 18 HA1 GLY A 2 -23.184 0.527 -4.689 1.00 0.00 A ATOM 19 N GLY A 2 -23.001 -0.687 -6.412 1.00 0.00 A ATOM 20 O GLY A 2 -20.369 0.154 -6.199 1.00 0.00 A ATOM 21 C SER A 3 -18.978 0.589 -2.615 1.00 0.00 A ATOM 22 CA SER A 3 -19.288 1.242 -3.969 1.00 0.00 A ATOM 23 CB SER A 3 -18.975 2.739 -3.937 1.00 0.00 A ATOM 24 HN SER A 3 -21.401 1.512 -3.633 1.00 0.00 A ATOM 25 HA SER A 3 -18.715 0.767 -4.749 1.00 0.00 A ATOM 26 HB2 SER A 3 -19.832 3.281 -3.570 1.00 0.00 A ATOM 27 HB1 SER A 3 -18.132 2.917 -3.282 1.00 0.00 A ATOM 28 HG SER A 3 -19.155 3.989 -5.417 1.00 0.00 A ATOM 29 N SER A 3 -20.749 1.156 -4.273 1.00 0.00 A ATOM 30 O SER A 3 -18.127 1.050 -1.877 1.00 0.00 A ATOM 31 OG SER A 3 -18.669 3.177 -5.255 1.00 0.00 A ATOM 32 C TRP A 4 -17.975 -1.795 -1.016 1.00 0.00 A ATOM 33 CA TRP A 4 -19.381 -1.183 -0.990 1.00 0.00 A ATOM 34 CB TRP A 4 -20.446 -2.279 -0.878 1.00 0.00 A ATOM 35 CD1 TRP A 4 -21.724 -2.037 1.290 1.00 0.00 A ATOM 36 CD2 TRP A 4 -19.980 -3.447 1.469 1.00 0.00 A ATOM 37 CE2 TRP A 4 -20.600 -3.404 2.740 1.00 0.00 A ATOM 38 CE3 TRP A 4 -18.848 -4.268 1.311 1.00 0.00 A ATOM 39 CG TRP A 4 -20.713 -2.570 0.565 1.00 0.00 A ATOM 40 CH2 TRP A 4 -18.989 -4.958 3.642 1.00 0.00 A ATOM 41 CZ2 TRP A 4 -20.114 -4.148 3.816 1.00 0.00 A ATOM 42 CZ3 TRP A 4 -18.358 -5.018 2.392 1.00 0.00 A ATOM 43 HN TRP A 4 -20.324 -0.853 -2.906 1.00 0.00 A ATOM 44 HA TRP A 4 -19.474 -0.490 -0.168 1.00 0.00 A ATOM 45 HB2 TRP A 4 -21.357 -1.946 -1.353 1.00 0.00 A ATOM 46 HB1 TRP A 4 -20.093 -3.176 -1.366 1.00 0.00 A ATOM 47 HD1 TRP A 4 -22.462 -1.340 0.921 1.00 0.00 A ATOM 48 HE1 TRP A 4 -22.275 -2.302 3.306 1.00 0.00 A ATOM 49 HE3 TRP A 4 -18.354 -4.321 0.353 1.00 0.00 A ATOM 50 HH2 TRP A 4 -18.607 -5.537 4.469 1.00 0.00 A ATOM 51 HZ2 TRP A 4 -20.605 -4.098 4.777 1.00 0.00 A ATOM 52 HZ3 TRP A 4 -17.488 -5.645 2.260 1.00 0.00 A ATOM 53 N TRP A 4 -19.651 -0.492 -2.290 1.00 0.00 A ATOM 54 NE1 TRP A 4 -21.657 -2.531 2.580 1.00 0.00 A ATOM 55 O TRP A 4 -17.222 -1.681 -0.067 1.00 0.00 A ATOM 56 C LEU A 5 -15.208 -1.930 -2.489 1.00 0.00 A ATOM 57 CA LEU A 5 -16.249 -3.029 -2.212 1.00 0.00 A ATOM 58 CB LEU A 5 -16.325 -4.032 -3.376 1.00 0.00 A ATOM 59 CD1 LEU A 5 -15.089 -3.263 -5.416 1.00 0.00 A ATOM 60 CD2 LEU A 5 -17.461 -4.024 -5.608 1.00 0.00 A ATOM 61 CG LEU A 5 -16.451 -3.294 -4.717 1.00 0.00 A ATOM 62 HN LEU A 5 -18.236 -2.492 -2.862 1.00 0.00 A ATOM 63 HA LEU A 5 -16.003 -3.549 -1.299 1.00 0.00 A ATOM 64 HB2 LEU A 5 -15.430 -4.637 -3.383 1.00 0.00 A ATOM 65 HB1 LEU A 5 -17.185 -4.671 -3.239 1.00 0.00 A ATOM 66 HD11 LEU A 5 -15.019 -4.091 -6.107 1.00 0.00 A ATOM 67 HD12 LEU A 5 -14.302 -3.341 -4.680 1.00 0.00 A ATOM 68 HD13 LEU A 5 -14.984 -2.334 -5.957 1.00 0.00 A ATOM 69 HD21 LEU A 5 -17.146 -3.956 -6.640 1.00 0.00 A ATOM 70 HD22 LEU A 5 -18.434 -3.569 -5.498 1.00 0.00 A ATOM 71 HD23 LEU A 5 -17.515 -5.063 -5.317 1.00 0.00 A ATOM 72 HG LEU A 5 -16.788 -2.283 -4.543 1.00 0.00 A ATOM 73 N LEU A 5 -17.614 -2.427 -2.107 1.00 0.00 A ATOM 74 O LEU A 5 -14.036 -2.100 -2.219 1.00 0.00 A ATOM 75 C ARG A 6 -14.422 1.117 -2.013 1.00 0.00 A ATOM 76 CA ARG A 6 -14.670 0.310 -3.294 1.00 0.00 A ATOM 77 CB ARG A 6 -15.357 1.181 -4.352 1.00 0.00 A ATOM 78 CD ARG A 6 -15.512 1.586 -6.817 1.00 0.00 A ATOM 79 CG ARG A 6 -15.169 0.555 -5.736 1.00 0.00 A ATOM 80 CZ ARG A 6 -17.634 1.112 -7.894 1.00 0.00 A ATOM 81 HN ARG A 6 -16.582 -0.683 -3.217 1.00 0.00 A ATOM 82 HA ARG A 6 -13.742 -0.080 -3.680 1.00 0.00 A ATOM 83 HB2 ARG A 6 -16.412 1.252 -4.129 1.00 0.00 A ATOM 84 HB1 ARG A 6 -14.920 2.168 -4.343 1.00 0.00 A ATOM 85 HD2 ARG A 6 -15.123 2.558 -6.544 1.00 0.00 A ATOM 86 HD1 ARG A 6 -15.115 1.276 -7.771 1.00 0.00 A ATOM 87 HE ARG A 6 -17.510 2.022 -6.132 1.00 0.00 A ATOM 88 HG2 ARG A 6 -14.141 0.240 -5.852 1.00 0.00 A ATOM 89 HG1 ARG A 6 -15.821 -0.300 -5.836 1.00 0.00 A ATOM 90 HH11 ARG A 6 -16.952 -0.751 -7.597 1.00 0.00 A ATOM 91 HH12 ARG A 6 -18.002 -0.548 -8.960 1.00 0.00 A ATOM 92 HH21 ARG A 6 -18.466 2.855 -8.428 1.00 0.00 A ATOM 93 HH22 ARG A 6 -18.862 1.500 -9.430 1.00 0.00 A ATOM 94 N ARG A 6 -15.631 -0.802 -3.015 1.00 0.00 A ATOM 95 NE ARG A 6 -17.003 1.616 -6.868 1.00 0.00 A ATOM 96 NH1 ARG A 6 -17.522 -0.162 -8.172 1.00 0.00 A ATOM 97 NH2 ARG A 6 -18.379 1.881 -8.642 1.00 0.00 A ATOM 98 O ARG A 6 -13.303 1.483 -1.709 1.00 0.00 A ATOM 99 C ASP A 7 -14.354 1.443 0.964 1.00 0.00 A ATOM 100 CA ASP A 7 -15.313 2.165 0.009 1.00 0.00 A ATOM 101 CB ASP A 7 -16.724 2.225 0.602 1.00 0.00 A ATOM 102 CG ASP A 7 -16.745 3.180 1.796 1.00 0.00 A ATOM 103 HN ASP A 7 -16.354 1.075 -1.534 1.00 0.00 A ATOM 104 HA ASP A 7 -14.958 3.162 -0.200 1.00 0.00 A ATOM 105 HB2 ASP A 7 -17.415 2.577 -0.150 1.00 0.00 A ATOM 106 HB1 ASP A 7 -17.019 1.239 0.928 1.00 0.00 A ATOM 107 N ASP A 7 -15.465 1.388 -1.261 1.00 0.00 A ATOM 108 O ASP A 7 -13.408 2.024 1.461 1.00 0.00 A ATOM 109 OD1 ASP A 7 -16.681 4.378 1.574 1.00 0.00 A ATOM 110 OD2 ASP A 7 -16.828 2.695 2.912 1.00 0.00 A ATOM 111 C ILE A 8 -12.266 -0.642 1.554 1.00 0.00 A ATOM 112 CA ILE A 8 -13.690 -0.592 2.133 1.00 0.00 A ATOM 113 CB ILE A 8 -14.310 -1.997 2.233 1.00 0.00 A ATOM 114 CD1 ILE A 8 -14.634 -3.782 3.954 1.00 0.00 A ATOM 115 CG1 ILE A 8 -13.644 -2.768 3.377 1.00 0.00 A ATOM 116 CG2 ILE A 8 -14.114 -2.765 0.921 1.00 0.00 A ATOM 117 HN ILE A 8 -15.358 -0.269 0.799 1.00 0.00 A ATOM 118 HA ILE A 8 -13.676 -0.130 3.108 1.00 0.00 A ATOM 119 HB ILE A 8 -15.368 -1.903 2.434 1.00 0.00 A ATOM 120 HD11 ILE A 8 -14.282 -4.122 4.916 1.00 0.00 A ATOM 121 HD12 ILE A 8 -14.718 -4.625 3.283 1.00 0.00 A ATOM 122 HD13 ILE A 8 -15.602 -3.316 4.068 1.00 0.00 A ATOM 123 HG12 ILE A 8 -12.773 -3.286 3.003 1.00 0.00 A ATOM 124 HG11 ILE A 8 -13.348 -2.078 4.153 1.00 0.00 A ATOM 125 HG21 ILE A 8 -14.709 -3.666 0.940 1.00 0.00 A ATOM 126 HG22 ILE A 8 -13.072 -3.023 0.807 1.00 0.00 A ATOM 127 HG23 ILE A 8 -14.425 -2.147 0.092 1.00 0.00 A ATOM 128 N ILE A 8 -14.591 0.176 1.217 1.00 0.00 A ATOM 129 O ILE A 8 -11.294 -0.655 2.285 1.00 0.00 A ATOM 130 C TRP A 9 -10.110 0.688 -0.208 1.00 0.00 A ATOM 131 CA TRP A 9 -10.784 -0.679 -0.380 1.00 0.00 A ATOM 132 CB TRP A 9 -11.024 -0.983 -1.862 1.00 0.00 A ATOM 133 CD1 TRP A 9 -9.003 -2.239 -2.719 1.00 0.00 A ATOM 134 CD2 TRP A 9 -8.934 -0.046 -3.219 1.00 0.00 A ATOM 135 CE2 TRP A 9 -7.757 -0.621 -3.752 1.00 0.00 A ATOM 136 CE3 TRP A 9 -9.138 1.334 -3.397 1.00 0.00 A ATOM 137 CG TRP A 9 -9.709 -1.095 -2.569 1.00 0.00 A ATOM 138 CH2 TRP A 9 -7.032 1.516 -4.606 1.00 0.00 A ATOM 139 CZ2 TRP A 9 -6.814 0.146 -4.438 1.00 0.00 A ATOM 140 CZ3 TRP A 9 -8.191 2.109 -4.087 1.00 0.00 A ATOM 141 HN TRP A 9 -12.938 -0.627 -0.323 1.00 0.00 A ATOM 142 HA TRP A 9 -10.180 -1.455 0.065 1.00 0.00 A ATOM 143 HB2 TRP A 9 -11.563 -1.913 -1.955 1.00 0.00 A ATOM 144 HB1 TRP A 9 -11.603 -0.185 -2.303 1.00 0.00 A ATOM 145 HD1 TRP A 9 -9.295 -3.211 -2.352 1.00 0.00 A ATOM 146 HE1 TRP A 9 -7.158 -2.614 -3.664 1.00 0.00 A ATOM 147 HE3 TRP A 9 -10.028 1.801 -3.000 1.00 0.00 A ATOM 148 HH2 TRP A 9 -6.308 2.117 -5.136 1.00 0.00 A ATOM 149 HZ2 TRP A 9 -5.923 -0.316 -4.836 1.00 0.00 A ATOM 150 HZ3 TRP A 9 -8.358 3.168 -4.218 1.00 0.00 A ATOM 151 N TRP A 9 -12.140 -0.652 0.246 1.00 0.00 A ATOM 152 NE1 TRP A 9 -7.844 -1.958 -3.421 1.00 0.00 A ATOM 153 O TRP A 9 -8.919 0.774 0.007 1.00 0.00 A ATOM 154 C ASP A 10 -9.525 3.200 1.211 1.00 0.00 A ATOM 155 CA ASP A 10 -10.278 3.122 -0.126 1.00 0.00 A ATOM 156 CB ASP A 10 -11.475 4.078 -0.131 1.00 0.00 A ATOM 157 CG ASP A 10 -11.007 5.485 -0.504 1.00 0.00 A ATOM 158 HN ASP A 10 -11.832 1.659 -0.466 1.00 0.00 A ATOM 159 HA ASP A 10 -9.616 3.351 -0.946 1.00 0.00 A ATOM 160 HB2 ASP A 10 -12.205 3.738 -0.851 1.00 0.00 A ATOM 161 HB1 ASP A 10 -11.923 4.100 0.852 1.00 0.00 A ATOM 162 N ASP A 10 -10.870 1.756 -0.295 1.00 0.00 A ATOM 163 O ASP A 10 -8.414 3.692 1.281 1.00 0.00 A ATOM 164 OD1 ASP A 10 -10.879 5.750 -1.687 1.00 0.00 A ATOM 165 OD2 ASP A 10 -10.782 6.272 0.399 1.00 0.00 A ATOM 166 C TRP A 11 -8.226 1.784 3.577 1.00 0.00 A ATOM 167 CA TRP A 11 -9.449 2.714 3.600 1.00 0.00 A ATOM 168 CB TRP A 11 -10.512 2.205 4.586 1.00 0.00 A ATOM 169 CD1 TRP A 11 -9.692 2.780 6.910 1.00 0.00 A ATOM 170 CD2 TRP A 11 -9.343 0.622 6.379 1.00 0.00 A ATOM 171 CE2 TRP A 11 -8.840 0.804 7.688 1.00 0.00 A ATOM 172 CE3 TRP A 11 -9.246 -0.659 5.803 1.00 0.00 A ATOM 173 CG TRP A 11 -9.877 1.893 5.906 1.00 0.00 A ATOM 174 CH2 TRP A 11 -8.172 -1.511 7.815 1.00 0.00 A ATOM 175 CZ2 TRP A 11 -8.261 -0.246 8.402 1.00 0.00 A ATOM 176 CZ3 TRP A 11 -8.664 -1.717 6.518 1.00 0.00 A ATOM 177 HN TRP A 11 -11.013 2.295 2.174 1.00 0.00 A ATOM 178 HA TRP A 11 -9.154 3.719 3.859 1.00 0.00 A ATOM 179 HB2 TRP A 11 -11.266 2.966 4.724 1.00 0.00 A ATOM 180 HB1 TRP A 11 -10.972 1.312 4.189 1.00 0.00 A ATOM 181 HD1 TRP A 11 -9.977 3.822 6.888 1.00 0.00 A ATOM 182 HE1 TRP A 11 -8.830 2.554 8.819 1.00 0.00 A ATOM 183 HE3 TRP A 11 -9.622 -0.828 4.805 1.00 0.00 A ATOM 184 HH2 TRP A 11 -7.726 -2.329 8.360 1.00 0.00 A ATOM 185 HZ2 TRP A 11 -7.884 -0.082 9.401 1.00 0.00 A ATOM 186 HZ3 TRP A 11 -8.594 -2.696 6.067 1.00 0.00 A ATOM 187 N TRP A 11 -10.123 2.697 2.265 1.00 0.00 A ATOM 188 NE1 TRP A 11 -9.076 2.135 7.968 1.00 0.00 A ATOM 189 O TRP A 11 -7.159 2.138 4.045 1.00 0.00 A ATOM 190 C ILE A 12 -6.126 0.196 2.031 1.00 0.00 A ATOM 191 CA ILE A 12 -7.220 -0.354 2.967 1.00 0.00 A ATOM 192 CB ILE A 12 -7.816 -1.683 2.453 1.00 0.00 A ATOM 193 CD1 ILE A 12 -8.243 -4.003 3.288 1.00 0.00 A ATOM 194 CG1 ILE A 12 -7.243 -2.844 3.271 1.00 0.00 A ATOM 195 CG2 ILE A 12 -7.486 -1.900 0.970 1.00 0.00 A ATOM 196 HN ILE A 12 -9.242 0.340 2.653 1.00 0.00 A ATOM 197 HA ILE A 12 -6.814 -0.498 3.957 1.00 0.00 A ATOM 198 HB ILE A 12 -8.890 -1.659 2.574 1.00 0.00 A ATOM 199 HD11 ILE A 12 -8.497 -4.274 2.274 1.00 0.00 A ATOM 200 HD12 ILE A 12 -9.136 -3.700 3.814 1.00 0.00 A ATOM 201 HD13 ILE A 12 -7.801 -4.852 3.787 1.00 0.00 A ATOM 202 HG12 ILE A 12 -6.315 -3.175 2.827 1.00 0.00 A ATOM 203 HG11 ILE A 12 -7.060 -2.516 4.284 1.00 0.00 A ATOM 204 HG21 ILE A 12 -7.937 -2.822 0.633 1.00 0.00 A ATOM 205 HG22 ILE A 12 -6.415 -1.958 0.844 1.00 0.00 A ATOM 206 HG23 ILE A 12 -7.873 -1.078 0.389 1.00 0.00 A ATOM 207 N ILE A 12 -8.374 0.599 3.028 1.00 0.00 A ATOM 208 O ILE A 12 -4.953 -0.064 2.222 1.00 0.00 A ATOM 209 C CYS A 13 -4.608 2.548 0.846 1.00 0.00 A ATOM 210 CA CYS A 13 -5.489 1.541 0.098 1.00 0.00 A ATOM 211 CB CYS A 13 -6.300 2.242 -0.996 1.00 0.00 A ATOM 212 HN CYS A 13 -7.457 1.166 0.906 1.00 0.00 A ATOM 213 HA CYS A 13 -4.885 0.758 -0.333 1.00 0.00 A ATOM 214 HB2 CYS A 13 -6.987 1.538 -1.442 1.00 0.00 A ATOM 215 HB1 CYS A 13 -6.855 3.061 -0.563 1.00 0.00 A ATOM 216 HG CYS A 13 -4.761 2.127 -2.696 1.00 0.00 A ATOM 217 N CYS A 13 -6.504 0.963 1.033 1.00 0.00 A ATOM 218 O CYS A 13 -3.405 2.585 0.664 1.00 0.00 A ATOM 219 SG CYS A 13 -5.178 2.878 -2.266 1.00 0.00 A ATOM 220 C GLU A 14 -3.445 3.635 3.428 1.00 0.00 A ATOM 221 CA GLU A 14 -4.396 4.356 2.467 1.00 0.00 A ATOM 222 CB GLU A 14 -5.420 5.180 3.247 1.00 0.00 A ATOM 223 CD GLU A 14 -7.306 6.775 2.819 1.00 0.00 A ATOM 224 CG GLU A 14 -5.902 6.348 2.381 1.00 0.00 A ATOM 225 HN GLU A 14 -6.168 3.302 1.826 1.00 0.00 A ATOM 226 HA GLU A 14 -3.841 4.994 1.796 1.00 0.00 A ATOM 227 HB2 GLU A 14 -6.261 4.555 3.511 1.00 0.00 A ATOM 228 HB1 GLU A 14 -4.963 5.566 4.145 1.00 0.00 A ATOM 229 HG2 GLU A 14 -5.222 7.181 2.492 1.00 0.00 A ATOM 230 HG1 GLU A 14 -5.928 6.041 1.346 1.00 0.00 A ATOM 231 N GLU A 14 -5.198 3.357 1.693 1.00 0.00 A ATOM 232 O GLU A 14 -2.301 4.017 3.580 1.00 0.00 A ATOM 233 OE1 GLU A 14 -7.514 6.941 4.011 1.00 0.00 A ATOM 234 OE2 GLU A 14 -8.150 6.937 1.954 1.00 0.00 A ATOM 235 C VAL A 15 -1.865 1.184 4.242 1.00 0.00 A ATOM 236 CA VAL A 15 -3.026 1.831 5.014 1.00 0.00 A ATOM 237 CB VAL A 15 -3.926 0.758 5.645 1.00 0.00 A ATOM 238 CG1 VAL A 15 -3.082 -0.178 6.516 1.00 0.00 A ATOM 239 CG2 VAL A 15 -4.993 1.428 6.518 1.00 0.00 A ATOM 240 HN VAL A 15 -4.833 2.294 3.923 1.00 0.00 A ATOM 241 HA VAL A 15 -2.646 2.489 5.780 1.00 0.00 A ATOM 242 HB VAL A 15 -4.405 0.186 4.863 1.00 0.00 A ATOM 243 HG11 VAL A 15 -3.717 -0.671 7.236 1.00 0.00 A ATOM 244 HG12 VAL A 15 -2.327 0.396 7.034 1.00 0.00 A ATOM 245 HG13 VAL A 15 -2.605 -0.918 5.891 1.00 0.00 A ATOM 246 HG21 VAL A 15 -5.569 2.117 5.919 1.00 0.00 A ATOM 247 HG22 VAL A 15 -4.514 1.965 7.324 1.00 0.00 A ATOM 248 HG23 VAL A 15 -5.647 0.673 6.928 1.00 0.00 A ATOM 249 N VAL A 15 -3.908 2.587 4.069 1.00 0.00 A ATOM 250 O VAL A 15 -0.767 1.061 4.749 1.00 0.00 A ATOM 251 C LEU A 16 -0.006 1.206 1.732 1.00 0.00 A ATOM 252 CA LEU A 16 -1.015 0.146 2.205 1.00 0.00 A ATOM 253 CB LEU A 16 -1.730 -0.486 1.006 1.00 0.00 A ATOM 254 CD1 LEU A 16 -1.135 -2.912 1.163 1.00 0.00 A ATOM 255 CD2 LEU A 16 -1.200 -1.782 -1.065 1.00 0.00 A ATOM 256 CG LEU A 16 -0.862 -1.603 0.418 1.00 0.00 A ATOM 257 HN LEU A 16 -2.996 0.894 2.629 1.00 0.00 A ATOM 258 HA LEU A 16 -0.515 -0.618 2.778 1.00 0.00 A ATOM 259 HB2 LEU A 16 -2.677 -0.897 1.328 1.00 0.00 A ATOM 260 HB1 LEU A 16 -1.903 0.267 0.253 1.00 0.00 A ATOM 261 HD11 LEU A 16 -2.098 -3.301 0.866 1.00 0.00 A ATOM 262 HD12 LEU A 16 -1.134 -2.727 2.227 1.00 0.00 A ATOM 263 HD13 LEU A 16 -0.366 -3.631 0.921 1.00 0.00 A ATOM 264 HD21 LEU A 16 -0.920 -0.892 -1.608 1.00 0.00 A ATOM 265 HD22 LEU A 16 -2.261 -1.952 -1.175 1.00 0.00 A ATOM 266 HD23 LEU A 16 -0.657 -2.629 -1.458 1.00 0.00 A ATOM 267 HG LEU A 16 0.181 -1.342 0.522 1.00 0.00 A ATOM 268 N LEU A 16 -2.102 0.778 3.017 1.00 0.00 A ATOM 269 O LEU A 16 1.144 0.900 1.477 1.00 0.00 A ATOM 270 C SER A 17 1.714 3.630 2.095 1.00 0.00 A ATOM 271 CA SER A 17 0.504 3.528 1.154 1.00 0.00 A ATOM 272 CB SER A 17 -0.322 4.817 1.198 1.00 0.00 A ATOM 273 HN SER A 17 -1.362 2.666 1.820 1.00 0.00 A ATOM 274 HA SER A 17 0.830 3.337 0.144 1.00 0.00 A ATOM 275 HB2 SER A 17 -1.270 4.656 0.711 1.00 0.00 A ATOM 276 HB1 SER A 17 -0.494 5.099 2.229 1.00 0.00 A ATOM 277 HG SER A 17 1.036 6.212 1.126 1.00 0.00 A ATOM 278 N SER A 17 -0.429 2.447 1.612 1.00 0.00 A ATOM 279 O SER A 17 2.850 3.585 1.658 1.00 0.00 A ATOM 280 OG SER A 17 0.382 5.852 0.521 1.00 0.00 A ATOM 281 C ASP A 18 3.489 2.603 4.268 1.00 0.00 A ATOM 282 CA ASP A 18 2.616 3.861 4.350 1.00 0.00 A ATOM 283 CB ASP A 18 1.969 3.979 5.735 1.00 0.00 A ATOM 284 CG ASP A 18 2.082 5.424 6.226 1.00 0.00 A ATOM 285 HN ASP A 18 0.553 3.793 3.707 1.00 0.00 A ATOM 286 HA ASP A 18 3.208 4.740 4.145 1.00 0.00 A ATOM 287 HB2 ASP A 18 0.928 3.698 5.673 1.00 0.00 A ATOM 288 HB1 ASP A 18 2.478 3.326 6.428 1.00 0.00 A ATOM 289 N ASP A 18 1.478 3.763 3.381 1.00 0.00 A ATOM 290 O ASP A 18 4.702 2.679 4.326 1.00 0.00 A ATOM 291 OD1 ASP A 18 3.105 5.756 6.801 1.00 0.00 A ATOM 292 OD2 ASP A 18 1.143 6.173 6.014 1.00 0.00 A ATOM 293 C PHE A 19 4.612 0.258 2.804 1.00 0.00 A ATOM 294 CA PHE A 19 3.669 0.185 4.013 1.00 0.00 A ATOM 295 CB PHE A 19 2.631 -0.926 3.821 1.00 0.00 A ATOM 296 CD1 PHE A 19 1.425 -0.799 6.035 1.00 0.00 A ATOM 297 CD2 PHE A 19 2.746 -2.770 5.537 1.00 0.00 A ATOM 298 CE1 PHE A 19 1.080 -1.343 7.277 1.00 0.00 A ATOM 299 CE2 PHE A 19 2.400 -3.315 6.779 1.00 0.00 A ATOM 300 CG PHE A 19 2.259 -1.512 5.164 1.00 0.00 A ATOM 301 CZ PHE A 19 1.567 -2.601 7.649 1.00 0.00 A ATOM 302 HN PHE A 19 1.899 1.421 4.063 1.00 0.00 A ATOM 303 HA PHE A 19 4.230 0.016 4.918 1.00 0.00 A ATOM 304 HB2 PHE A 19 1.749 -0.519 3.350 1.00 0.00 A ATOM 305 HB1 PHE A 19 3.047 -1.702 3.195 1.00 0.00 A ATOM 306 HD1 PHE A 19 1.049 0.172 5.749 1.00 0.00 A ATOM 307 HD2 PHE A 19 3.389 -3.320 4.866 1.00 0.00 A ATOM 308 HE1 PHE A 19 0.437 -0.793 7.949 1.00 0.00 A ATOM 309 HE2 PHE A 19 2.777 -4.286 7.067 1.00 0.00 A ATOM 310 HZ PHE A 19 1.301 -3.022 8.608 1.00 0.00 A ATOM 311 N PHE A 19 2.878 1.451 4.118 1.00 0.00 A ATOM 312 O PHE A 19 5.759 -0.140 2.879 1.00 0.00 A ATOM 313 C LYS A 20 6.135 1.906 0.738 1.00 0.00 A ATOM 314 CA LYS A 20 5.012 0.889 0.484 1.00 0.00 A ATOM 315 CB LYS A 20 4.089 1.363 -0.646 1.00 0.00 A ATOM 316 CD LYS A 20 4.834 0.254 -2.779 1.00 0.00 A ATOM 317 CE LYS A 20 5.816 -0.794 -2.228 1.00 0.00 A ATOM 318 CG LYS A 20 4.896 1.539 -1.940 1.00 0.00 A ATOM 319 HN LYS A 20 3.212 1.100 1.660 1.00 0.00 A ATOM 320 HA LYS A 20 5.430 -0.074 0.238 1.00 0.00 A ATOM 321 HB2 LYS A 20 3.310 0.631 -0.804 1.00 0.00 A ATOM 322 HB1 LYS A 20 3.643 2.308 -0.372 1.00 0.00 A ATOM 323 HD2 LYS A 20 3.831 -0.145 -2.746 1.00 0.00 A ATOM 324 HD1 LYS A 20 5.094 0.482 -3.802 1.00 0.00 A ATOM 325 HE2 LYS A 20 5.561 -1.044 -1.208 1.00 0.00 A ATOM 326 HE1 LYS A 20 5.800 -1.679 -2.845 1.00 0.00 A ATOM 327 HG2 LYS A 20 4.480 2.358 -2.510 1.00 0.00 A ATOM 328 HG1 LYS A 20 5.924 1.760 -1.697 1.00 0.00 A ATOM 329 HZ1 LYS A 20 7.337 0.379 -1.412 1.00 0.00 A ATOM 330 HZ2 LYS A 20 7.222 0.482 -3.105 1.00 0.00 A ATOM 331 HZ3 LYS A 20 7.896 -0.897 -2.379 1.00 0.00 A ATOM 332 N LYS A 20 4.139 0.777 1.693 1.00 0.00 A ATOM 333 NZ LYS A 20 7.169 -0.159 -2.286 1.00 0.00 A ATOM 334 O LYS A 20 7.256 1.712 0.309 1.00 0.00 A ATOM 335 C THR A 21 8.031 3.355 2.556 1.00 0.00 A ATOM 336 CA THR A 21 6.906 3.999 1.735 1.00 0.00 A ATOM 337 CB THR A 21 6.202 5.096 2.546 1.00 0.00 A ATOM 338 CG2 THR A 21 7.206 6.189 2.923 1.00 0.00 A ATOM 339 HN THR A 21 4.936 3.109 1.782 1.00 0.00 A ATOM 340 HA THR A 21 7.296 4.410 0.818 1.00 0.00 A ATOM 341 HB THR A 21 5.787 4.668 3.446 1.00 0.00 A ATOM 342 HG1 THR A 21 4.389 5.766 2.329 1.00 0.00 A ATOM 343 HG21 THR A 21 8.023 5.753 3.478 1.00 0.00 A ATOM 344 HG22 THR A 21 6.715 6.934 3.532 1.00 0.00 A ATOM 345 HG23 THR A 21 7.587 6.654 2.025 1.00 0.00 A ATOM 346 N THR A 21 5.847 2.979 1.441 1.00 0.00 A ATOM 347 O THR A 21 9.192 3.680 2.395 1.00 0.00 A ATOM 348 OG1 THR A 21 5.160 5.663 1.766 1.00 0.00 A ATOM 349 C TRP A 22 9.578 0.828 3.357 1.00 0.00 A ATOM 350 CA TRP A 22 8.730 1.748 4.249 1.00 0.00 A ATOM 351 CB TRP A 22 7.939 0.936 5.284 1.00 0.00 A ATOM 352 CD1 TRP A 22 9.576 0.356 7.122 1.00 0.00 A ATOM 353 CD2 TRP A 22 9.182 -1.374 5.739 1.00 0.00 A ATOM 354 CE2 TRP A 22 10.105 -1.831 6.708 1.00 0.00 A ATOM 355 CE3 TRP A 22 8.764 -2.275 4.743 1.00 0.00 A ATOM 356 CG TRP A 22 8.862 0.019 6.025 1.00 0.00 A ATOM 357 CH2 TRP A 22 10.172 -4.019 5.693 1.00 0.00 A ATOM 358 CZ2 TRP A 22 10.597 -3.136 6.690 1.00 0.00 A ATOM 359 CZ3 TRP A 22 9.257 -3.589 4.722 1.00 0.00 A ATOM 360 HN TRP A 22 6.747 2.184 3.525 1.00 0.00 A ATOM 361 HA TRP A 22 9.355 2.473 4.747 1.00 0.00 A ATOM 362 HB2 TRP A 22 7.466 1.609 5.983 1.00 0.00 A ATOM 363 HB1 TRP A 22 7.182 0.353 4.780 1.00 0.00 A ATOM 364 HD1 TRP A 22 9.571 1.323 7.603 1.00 0.00 A ATOM 365 HE1 TRP A 22 10.917 -0.761 8.300 1.00 0.00 A ATOM 366 HE3 TRP A 22 8.059 -1.954 3.990 1.00 0.00 A ATOM 367 HH2 TRP A 22 10.548 -5.031 5.671 1.00 0.00 A ATOM 368 HZ2 TRP A 22 11.301 -3.463 7.441 1.00 0.00 A ATOM 369 HZ3 TRP A 22 8.931 -4.273 3.952 1.00 0.00 A ATOM 370 N TRP A 22 7.691 2.433 3.425 1.00 0.00 A ATOM 371 NE1 TRP A 22 10.314 -0.740 7.528 1.00 0.00 A ATOM 372 O TRP A 22 10.781 0.738 3.513 1.00 0.00 A ATOM 373 C LEU A 23 10.421 0.039 0.410 1.00 0.00 A ATOM 374 CA LEU A 23 9.719 -0.764 1.515 1.00 0.00 A ATOM 375 CB LEU A 23 8.669 -1.704 0.912 1.00 0.00 A ATOM 376 CD1 LEU A 23 7.996 -4.110 0.813 1.00 0.00 A ATOM 377 CD2 LEU A 23 10.184 -3.386 -0.153 1.00 0.00 A ATOM 378 CG LEU A 23 9.175 -3.148 0.975 1.00 0.00 A ATOM 379 HN LEU A 23 7.986 0.244 2.317 1.00 0.00 A ATOM 380 HA LEU A 23 10.441 -1.334 2.079 1.00 0.00 A ATOM 381 HB2 LEU A 23 7.748 -1.621 1.471 1.00 0.00 A ATOM 382 HB1 LEU A 23 8.491 -1.432 -0.117 1.00 0.00 A ATOM 383 HD11 LEU A 23 7.263 -3.914 1.582 1.00 0.00 A ATOM 384 HD12 LEU A 23 8.347 -5.127 0.901 1.00 0.00 A ATOM 385 HD13 LEU A 23 7.545 -3.968 -0.158 1.00 0.00 A ATOM 386 HD21 LEU A 23 9.684 -3.311 -1.107 1.00 0.00 A ATOM 387 HD22 LEU A 23 10.615 -4.371 -0.048 1.00 0.00 A ATOM 388 HD23 LEU A 23 10.967 -2.644 -0.098 1.00 0.00 A ATOM 389 HG LEU A 23 9.651 -3.321 1.930 1.00 0.00 A ATOM 390 N LEU A 23 8.956 0.149 2.423 1.00 0.00 A ATOM 391 O LEU A 23 11.537 -0.261 0.033 1.00 0.00 A ATOM 392 C LYS A 24 11.593 2.675 -0.622 1.00 0.00 A ATOM 393 CA LYS A 24 10.409 1.881 -1.188 1.00 0.00 A ATOM 394 CB LYS A 24 9.309 2.830 -1.676 1.00 0.00 A ATOM 395 CD LYS A 24 9.734 4.965 -2.917 1.00 0.00 A ATOM 396 CE LYS A 24 11.163 5.443 -2.630 1.00 0.00 A ATOM 397 CG LYS A 24 9.714 3.437 -3.024 1.00 0.00 A ATOM 398 HN LYS A 24 8.876 1.282 0.213 1.00 0.00 A ATOM 399 HA LYS A 24 10.735 1.249 -1.998 1.00 0.00 A ATOM 400 HB2 LYS A 24 8.386 2.280 -1.792 1.00 0.00 A ATOM 401 HB1 LYS A 24 9.169 3.620 -0.954 1.00 0.00 A ATOM 402 HD2 LYS A 24 9.390 5.393 -3.848 1.00 0.00 A ATOM 403 HD1 LYS A 24 9.084 5.279 -2.115 1.00 0.00 A ATOM 404 HE2 LYS A 24 11.435 5.215 -1.608 1.00 0.00 A ATOM 405 HE1 LYS A 24 11.858 4.986 -3.316 1.00 0.00 A ATOM 406 HG2 LYS A 24 10.697 3.081 -3.299 1.00 0.00 A ATOM 407 HG1 LYS A 24 9.001 3.142 -3.779 1.00 0.00 A ATOM 408 HZ1 LYS A 24 12.074 7.316 -2.658 1.00 0.00 A ATOM 409 HZ2 LYS A 24 10.440 7.350 -2.193 1.00 0.00 A ATOM 410 HZ3 LYS A 24 10.858 7.125 -3.825 1.00 0.00 A ATOM 411 N LYS A 24 9.776 1.057 -0.110 1.00 0.00 A ATOM 412 NZ LYS A 24 11.131 6.920 -2.843 1.00 0.00 A ATOM 413 O LYS A 24 12.583 2.886 -1.297 1.00 0.00 A ATOM 414 C ALA A 25 13.900 3.039 1.268 1.00 0.00 A ATOM 415 CA ALA A 25 12.622 3.889 1.231 1.00 0.00 A ATOM 416 CB ALA A 25 12.155 4.213 2.653 1.00 0.00 A ATOM 417 HN ALA A 25 10.689 2.928 1.137 1.00 0.00 A ATOM 418 HA ALA A 25 12.793 4.802 0.683 1.00 0.00 A ATOM 419 HB1 ALA A 25 12.976 4.636 3.214 1.00 0.00 A ATOM 420 HB2 ALA A 25 11.817 3.308 3.137 1.00 0.00 A ATOM 421 HB3 ALA A 25 11.344 4.924 2.612 1.00 0.00 A ATOM 422 N ALA A 25 11.499 3.113 0.614 1.00 0.00 A ATOM 423 O ALA A 25 14.986 3.529 1.024 1.00 0.00 A ATOM 424 C LYS A 26 15.230 0.262 0.224 1.00 0.00 A ATOM 425 CA LYS A 26 14.975 0.879 1.617 1.00 0.00 A ATOM 426 CB LYS A 26 14.629 -0.184 2.670 1.00 0.00 A ATOM 427 CD LYS A 26 15.972 -0.770 4.699 1.00 0.00 A ATOM 428 CE LYS A 26 16.412 0.636 5.124 1.00 0.00 A ATOM 429 CG LYS A 26 15.914 -0.852 3.171 1.00 0.00 A ATOM 430 HN LYS A 26 12.886 1.396 1.758 1.00 0.00 A ATOM 431 HA LYS A 26 15.839 1.442 1.935 1.00 0.00 A ATOM 432 HB2 LYS A 26 14.122 0.288 3.500 1.00 0.00 A ATOM 433 HB1 LYS A 26 13.982 -0.929 2.234 1.00 0.00 A ATOM 434 HD2 LYS A 26 14.993 -0.980 5.106 1.00 0.00 A ATOM 435 HD1 LYS A 26 16.679 -1.496 5.071 1.00 0.00 A ATOM 436 HE2 LYS A 26 16.274 1.333 4.309 1.00 0.00 A ATOM 437 HE1 LYS A 26 15.857 0.956 5.992 1.00 0.00 A ATOM 438 HG2 LYS A 26 15.924 -1.888 2.864 1.00 0.00 A ATOM 439 HG1 LYS A 26 16.770 -0.345 2.753 1.00 0.00 A ATOM 440 HZ1 LYS A 26 18.237 1.442 5.722 1.00 0.00 A ATOM 441 HZ2 LYS A 26 18.380 0.143 4.636 1.00 0.00 A ATOM 442 HZ3 LYS A 26 17.975 -0.144 6.263 1.00 0.00 A ATOM 443 N LYS A 26 13.774 1.767 1.568 1.00 0.00 A ATOM 444 NZ LYS A 26 17.860 0.509 5.461 1.00 0.00 A ATOM 445 O LYS A 26 15.526 0.978 -0.714 1.00 0.00 A ATOM 446 C LEU A 27 16.788 -1.414 -1.753 1.00 0.00 A ATOM 447 CA LEU A 27 15.358 -1.693 -1.258 1.00 0.00 A ATOM 448 CB LEU A 27 14.318 -1.069 -2.198 1.00 0.00 A ATOM 449 CD1 LEU A 27 12.401 -2.615 -2.638 1.00 0.00 A ATOM 450 CD2 LEU A 27 13.615 -1.553 -4.547 1.00 0.00 A ATOM 451 CG LEU A 27 13.766 -2.141 -3.142 1.00 0.00 A ATOM 452 HN LEU A 27 14.883 -1.607 0.840 1.00 0.00 A ATOM 453 HA LEU A 27 15.192 -2.757 -1.187 1.00 0.00 A ATOM 454 HB2 LEU A 27 13.509 -0.653 -1.614 1.00 0.00 A ATOM 455 HB1 LEU A 27 14.782 -0.286 -2.778 1.00 0.00 A ATOM 456 HD11 LEU A 27 12.498 -2.983 -1.628 1.00 0.00 A ATOM 457 HD12 LEU A 27 12.037 -3.407 -3.276 1.00 0.00 A ATOM 458 HD13 LEU A 27 11.705 -1.790 -2.656 1.00 0.00 A ATOM 459 HD21 LEU A 27 14.539 -1.077 -4.839 1.00 0.00 A ATOM 460 HD22 LEU A 27 12.818 -0.824 -4.548 1.00 0.00 A ATOM 461 HD23 LEU A 27 13.381 -2.344 -5.245 1.00 0.00 A ATOM 462 HG LEU A 27 14.448 -2.980 -3.172 1.00 0.00 A ATOM 463 N LEU A 27 15.120 -1.047 0.076 1.00 0.00 A ATOM 464 O LEU A 27 17.631 -0.954 -1.004 1.00 0.00 A ATOM 465 C MET A 28 19.512 -2.085 -2.679 1.00 0.00 A ATOM 466 CA MET A 28 18.432 -1.456 -3.578 1.00 0.00 A ATOM 467 CB MET A 28 18.588 0.070 -3.637 1.00 0.00 A ATOM 468 CE MET A 28 16.211 0.425 -6.932 1.00 0.00 A ATOM 469 CG MET A 28 17.526 0.669 -4.565 1.00 0.00 A ATOM 470 HN MET A 28 16.362 -2.068 -3.585 1.00 0.00 A ATOM 471 HA MET A 28 18.495 -1.866 -4.575 1.00 0.00 A ATOM 472 HB2 MET A 28 18.472 0.481 -2.644 1.00 0.00 A ATOM 473 HB1 MET A 28 19.570 0.315 -4.013 1.00 0.00 A ATOM 474 HE1 MET A 28 15.651 -0.491 -6.804 1.00 0.00 A ATOM 475 HE2 MET A 28 16.263 0.669 -7.981 1.00 0.00 A ATOM 476 HE3 MET A 28 15.721 1.230 -6.402 1.00 0.00 A ATOM 477 HG2 MET A 28 16.552 0.295 -4.285 1.00 0.00 A ATOM 478 HG1 MET A 28 17.537 1.745 -4.475 1.00 0.00 A ATOM 479 N MET A 28 17.062 -1.695 -3.010 1.00 0.00 A ATOM 480 O MET A 28 20.215 -1.386 -1.974 1.00 0.00 A ATOM 481 SD MET A 28 17.883 0.202 -6.277 1.00 0.00 A ATOM 482 C PRO A 29 22.034 -3.884 -2.419 1.00 0.00 A ATOM 483 CA PRO A 29 20.605 -4.127 -1.907 1.00 0.00 A ATOM 484 CB PRO A 29 20.203 -5.591 -2.074 1.00 0.00 A ATOM 485 CD PRO A 29 18.799 -4.308 -3.556 1.00 0.00 A ATOM 486 CG PRO A 29 19.469 -5.645 -3.376 1.00 0.00 A ATOM 487 HA PRO A 29 20.522 -3.840 -0.871 1.00 0.00 A ATOM 488 HB2 PRO A 29 21.082 -6.220 -2.108 1.00 0.00 A ATOM 489 HB1 PRO A 29 19.551 -5.897 -1.270 1.00 0.00 A ATOM 490 HD2 PRO A 29 18.826 -4.010 -4.596 1.00 0.00 A ATOM 491 HD1 PRO A 29 17.784 -4.339 -3.193 1.00 0.00 A ATOM 492 HG2 PRO A 29 20.165 -5.825 -4.183 1.00 0.00 A ATOM 493 HG1 PRO A 29 18.724 -6.424 -3.348 1.00 0.00 A ATOM 494 N PRO A 29 19.604 -3.394 -2.732 1.00 0.00 A ATOM 495 O PRO A 29 22.973 -3.828 -1.647 1.00 0.00 A ATOM 496 C GLN A 30 23.506 -2.464 -5.402 1.00 0.00 A ATOM 497 CA GLN A 30 23.572 -3.497 -4.269 1.00 0.00 A ATOM 498 CB GLN A 30 24.035 -4.861 -4.795 1.00 0.00 A ATOM 499 CD GLN A 30 25.451 -5.585 -6.729 1.00 0.00 A ATOM 500 CG GLN A 30 25.408 -4.723 -5.464 1.00 0.00 A ATOM 501 HN GLN A 30 21.437 -3.786 -4.317 1.00 0.00 A ATOM 502 HA GLN A 30 24.239 -3.157 -3.492 1.00 0.00 A ATOM 503 HB2 GLN A 30 24.106 -5.557 -3.971 1.00 0.00 A ATOM 504 HB1 GLN A 30 23.321 -5.230 -5.516 1.00 0.00 A ATOM 505 HE21 GLN A 30 26.934 -6.730 -6.072 1.00 0.00 A ATOM 506 HE22 GLN A 30 26.351 -7.113 -7.619 1.00 0.00 A ATOM 507 HG2 GLN A 30 25.579 -3.689 -5.728 1.00 0.00 A ATOM 508 HG1 GLN A 30 26.176 -5.051 -4.781 1.00 0.00 A ATOM 509 N GLN A 30 22.206 -3.738 -3.712 1.00 0.00 A ATOM 510 NE2 GLN A 30 26.318 -6.556 -6.813 1.00 0.00 A ATOM 511 O GLN A 30 24.016 -1.367 -5.273 1.00 0.00 A ATOM 512 OE1 GLN A 30 24.686 -5.373 -7.650 1.00 0.00 A ATOM 513 C LEU A 31 24.171 -1.398 -8.125 1.00 0.00 A ATOM 514 CA LEU A 31 22.774 -1.860 -7.664 1.00 0.00 A ATOM 515 CB LEU A 31 21.940 -0.684 -7.134 1.00 0.00 A ATOM 516 CD1 LEU A 31 19.962 -0.944 -8.646 1.00 0.00 A ATOM 517 CD2 LEU A 31 20.643 1.326 -7.851 1.00 0.00 A ATOM 518 CG LEU A 31 21.152 -0.051 -8.284 1.00 0.00 A ATOM 519 HN LEU A 31 22.483 -3.702 -6.580 1.00 0.00 A ATOM 520 HA LEU A 31 22.255 -2.334 -8.483 1.00 0.00 A ATOM 521 HB2 LEU A 31 21.253 -1.041 -6.380 1.00 0.00 A ATOM 522 HB1 LEU A 31 22.596 0.056 -6.701 1.00 0.00 A ATOM 523 HD11 LEU A 31 20.299 -1.755 -9.274 1.00 0.00 A ATOM 524 HD12 LEU A 31 19.223 -0.362 -9.175 1.00 0.00 A ATOM 525 HD13 LEU A 31 19.525 -1.346 -7.743 1.00 0.00 A ATOM 526 HD21 LEU A 31 20.265 1.269 -6.841 1.00 0.00 A ATOM 527 HD22 LEU A 31 19.852 1.643 -8.515 1.00 0.00 A ATOM 528 HD23 LEU A 31 21.454 2.038 -7.892 1.00 0.00 A ATOM 529 HG LEU A 31 21.795 0.055 -9.145 1.00 0.00 A ATOM 530 N LEU A 31 22.882 -2.811 -6.508 1.00 0.00 A ATOM 531 OT1 LEU A 31 25.087 -2.204 -8.076 1.00 0.00 A ATOM 532 OT2 LEU A 31 24.301 -0.251 -8.527 1.00 0.00 A END
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