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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394318 |
1r7c   |
5978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -24.055 5.750 -5.699 1.00 0.00 A ATOM 2 CA SER A 1 -24.717 7.134 -5.764 1.00 0.00 A ATOM 3 CB SER A 1 -25.806 7.262 -4.693 1.00 0.00 A ATOM 4 HT1 SER A 1 -25.801 8.281 -7.132 1.00 0.00 A ATOM 5 HT2 SER A 1 -26.211 6.631 -7.135 1.00 0.00 A ATOM 6 HT3 SER A 1 -24.761 7.151 -7.852 1.00 0.00 A ATOM 7 HA SER A 1 -23.979 7.909 -5.631 1.00 0.00 A ATOM 8 HB2 SER A 1 -25.412 6.954 -3.739 1.00 0.00 A ATOM 9 HB1 SER A 1 -26.125 8.295 -4.629 1.00 0.00 A ATOM 10 HG SER A 1 -27.540 6.463 -4.309 1.00 0.00 A ATOM 11 N SER A 1 -25.426 7.313 -7.069 1.00 0.00 A ATOM 12 O SER A 1 -24.283 4.902 -6.542 1.00 0.00 A ATOM 13 OG SER A 1 -26.910 6.432 -5.033 1.00 0.00 A ATOM 14 C GLY A 2 -21.708 4.160 -3.299 1.00 0.00 A ATOM 15 CA GLY A 2 -22.554 4.192 -4.577 1.00 0.00 A ATOM 16 HN GLY A 2 -23.066 6.217 -4.035 1.00 0.00 A ATOM 17 HA2 GLY A 2 -23.299 3.409 -4.536 1.00 0.00 A ATOM 18 HA1 GLY A 2 -21.914 4.034 -5.432 1.00 0.00 A ATOM 19 N GLY A 2 -23.235 5.518 -4.702 1.00 0.00 A ATOM 20 O GLY A 2 -21.946 4.907 -2.368 1.00 0.00 A ATOM 21 C SER A 3 -18.430 3.700 -2.367 1.00 0.00 A ATOM 22 CA SER A 3 -19.850 3.216 -2.035 1.00 0.00 A ATOM 23 CB SER A 3 -19.851 1.731 -1.651 1.00 0.00 A ATOM 24 HN SER A 3 -20.546 2.711 -4.014 1.00 0.00 A ATOM 25 HA SER A 3 -20.268 3.803 -1.232 1.00 0.00 A ATOM 26 HB2 SER A 3 -20.716 1.248 -2.075 1.00 0.00 A ATOM 27 HB1 SER A 3 -18.956 1.260 -2.037 1.00 0.00 A ATOM 28 HG SER A 3 -20.818 1.585 0.034 1.00 0.00 A ATOM 29 N SER A 3 -20.719 3.301 -3.250 1.00 0.00 A ATOM 30 O SER A 3 -17.484 2.933 -2.362 1.00 0.00 A ATOM 31 OG SER A 3 -19.895 1.608 -0.234 1.00 0.00 A ATOM 32 C TRP A 4 -15.989 5.422 -1.767 1.00 0.00 A ATOM 33 CA TRP A 4 -16.918 5.515 -2.985 1.00 0.00 A ATOM 34 CB TRP A 4 -17.147 6.978 -3.380 1.00 0.00 A ATOM 35 CD1 TRP A 4 -17.438 7.090 -5.889 1.00 0.00 A ATOM 36 CD2 TRP A 4 -15.331 7.539 -5.241 1.00 0.00 A ATOM 37 CE2 TRP A 4 -15.351 7.636 -6.652 1.00 0.00 A ATOM 38 CE3 TRP A 4 -14.115 7.778 -4.576 1.00 0.00 A ATOM 39 CG TRP A 4 -16.669 7.193 -4.780 1.00 0.00 A ATOM 40 CH2 TRP A 4 -13.003 8.192 -6.703 1.00 0.00 A ATOM 41 CZ2 TRP A 4 -14.204 7.958 -7.379 1.00 0.00 A ATOM 42 CZ3 TRP A 4 -12.959 8.102 -5.304 1.00 0.00 A ATOM 43 HN TRP A 4 -19.054 5.569 -2.647 1.00 0.00 A ATOM 44 HA TRP A 4 -16.495 4.973 -3.816 1.00 0.00 A ATOM 45 HB2 TRP A 4 -18.200 7.210 -3.319 1.00 0.00 A ATOM 46 HB1 TRP A 4 -16.598 7.623 -2.710 1.00 0.00 A ATOM 47 HD1 TRP A 4 -18.489 6.843 -5.904 1.00 0.00 A ATOM 48 HE1 TRP A 4 -16.971 7.344 -7.927 1.00 0.00 A ATOM 49 HE3 TRP A 4 -14.070 7.711 -3.500 1.00 0.00 A ATOM 50 HH2 TRP A 4 -12.110 8.441 -7.257 1.00 0.00 A ATOM 51 HZ2 TRP A 4 -14.244 8.026 -8.456 1.00 0.00 A ATOM 52 HZ3 TRP A 4 -12.030 8.283 -4.784 1.00 0.00 A ATOM 53 N TRP A 4 -18.276 4.972 -2.652 1.00 0.00 A ATOM 54 NE1 TRP A 4 -16.656 7.353 -7.000 1.00 0.00 A ATOM 55 O TRP A 4 -14.815 5.129 -1.898 1.00 0.00 A ATOM 56 C LEU A 5 -15.085 4.148 0.772 1.00 0.00 A ATOM 57 CA LEU A 5 -15.660 5.566 0.648 1.00 0.00 A ATOM 58 CB LEU A 5 -16.609 5.870 1.813 1.00 0.00 A ATOM 59 CD1 LEU A 5 -16.259 7.267 3.861 1.00 0.00 A ATOM 60 CD2 LEU A 5 -16.040 4.782 3.993 1.00 0.00 A ATOM 61 CG LEU A 5 -15.806 6.012 3.111 1.00 0.00 A ATOM 62 HN LEU A 5 -17.460 5.883 -0.504 1.00 0.00 A ATOM 63 HA LEU A 5 -14.866 6.295 0.615 1.00 0.00 A ATOM 64 HB2 LEU A 5 -17.138 6.791 1.614 1.00 0.00 A ATOM 65 HB1 LEU A 5 -17.319 5.063 1.918 1.00 0.00 A ATOM 66 HD11 LEU A 5 -15.614 7.430 4.712 1.00 0.00 A ATOM 67 HD12 LEU A 5 -17.276 7.137 4.201 1.00 0.00 A ATOM 68 HD13 LEU A 5 -16.205 8.120 3.201 1.00 0.00 A ATOM 69 HD21 LEU A 5 -15.444 4.864 4.890 1.00 0.00 A ATOM 70 HD22 LEU A 5 -15.756 3.891 3.452 1.00 0.00 A ATOM 71 HD23 LEU A 5 -17.086 4.723 4.260 1.00 0.00 A ATOM 72 HG LEU A 5 -14.754 6.094 2.877 1.00 0.00 A ATOM 73 N LEU A 5 -16.509 5.657 -0.583 1.00 0.00 A ATOM 74 O LEU A 5 -13.912 3.964 1.038 1.00 0.00 A ATOM 75 C ARG A 6 -14.470 1.451 -0.528 1.00 0.00 A ATOM 76 CA ARG A 6 -15.425 1.738 0.638 1.00 0.00 A ATOM 77 CB ARG A 6 -16.687 0.877 0.526 1.00 0.00 A ATOM 78 CD ARG A 6 -17.446 -1.346 1.387 1.00 0.00 A ATOM 79 CG ARG A 6 -16.317 -0.602 0.668 1.00 0.00 A ATOM 80 CZ ARG A 6 -17.599 -3.753 1.636 1.00 0.00 A ATOM 81 HN ARG A 6 -16.844 3.331 0.331 1.00 0.00 A ATOM 82 HA ARG A 6 -14.934 1.558 1.582 1.00 0.00 A ATOM 83 HB2 ARG A 6 -17.380 1.153 1.309 1.00 0.00 A ATOM 84 HB1 ARG A 6 -17.149 1.039 -0.436 1.00 0.00 A ATOM 85 HD2 ARG A 6 -17.735 -0.812 2.282 1.00 0.00 A ATOM 86 HD1 ARG A 6 -18.293 -1.471 0.730 1.00 0.00 A ATOM 87 HE ARG A 6 -15.937 -2.740 2.037 1.00 0.00 A ATOM 88 HG2 ARG A 6 -16.170 -1.031 -0.313 1.00 0.00 A ATOM 89 HG1 ARG A 6 -15.407 -0.692 1.241 1.00 0.00 A ATOM 90 HH11 ARG A 6 -18.629 -3.393 3.317 1.00 0.00 A ATOM 91 HH12 ARG A 6 -19.060 -4.843 2.474 1.00 0.00 A ATOM 92 HH21 ARG A 6 -16.736 -4.365 -0.067 1.00 0.00 A ATOM 93 HH22 ARG A 6 -17.986 -5.393 0.548 1.00 0.00 A ATOM 94 N ARG A 6 -15.908 3.149 0.558 1.00 0.00 A ATOM 95 NE ARG A 6 -16.868 -2.675 1.734 1.00 0.00 A ATOM 96 NH1 ARG A 6 -18.500 -4.017 2.546 1.00 0.00 A ATOM 97 NH2 ARG A 6 -17.427 -4.567 0.627 1.00 0.00 A ATOM 98 O ARG A 6 -13.509 0.720 -0.384 1.00 0.00 A ATOM 99 C ASP A 7 -12.403 2.213 -2.528 1.00 0.00 A ATOM 100 CA ASP A 7 -13.844 1.808 -2.863 1.00 0.00 A ATOM 101 CB ASP A 7 -14.416 2.710 -3.961 1.00 0.00 A ATOM 102 CG ASP A 7 -13.681 2.450 -5.277 1.00 0.00 A ATOM 103 HN ASP A 7 -15.514 2.616 -1.761 1.00 0.00 A ATOM 104 HA ASP A 7 -13.883 0.777 -3.176 1.00 0.00 A ATOM 105 HB2 ASP A 7 -15.468 2.499 -4.088 1.00 0.00 A ATOM 106 HB1 ASP A 7 -14.288 3.745 -3.679 1.00 0.00 A ATOM 107 N ASP A 7 -14.732 2.029 -1.679 1.00 0.00 A ATOM 108 O ASP A 7 -11.459 1.545 -2.906 1.00 0.00 A ATOM 109 OD1 ASP A 7 -14.019 1.484 -5.940 1.00 0.00 A ATOM 110 OD2 ASP A 7 -12.792 3.222 -5.599 1.00 0.00 A ATOM 111 C ILE A 8 -10.298 2.828 -0.326 1.00 0.00 A ATOM 112 CA ILE A 8 -10.849 3.734 -1.435 1.00 0.00 A ATOM 113 CB ILE A 8 -10.994 5.175 -0.927 1.00 0.00 A ATOM 114 CD1 ILE A 8 -12.449 7.159 -1.373 1.00 0.00 A ATOM 115 CG1 ILE A 8 -11.610 6.056 -2.021 1.00 0.00 A ATOM 116 CG2 ILE A 8 -9.614 5.729 -0.554 1.00 0.00 A ATOM 117 HN ILE A 8 -13.006 3.811 -1.506 1.00 0.00 A ATOM 118 HA ILE A 8 -10.201 3.710 -2.297 1.00 0.00 A ATOM 119 HB ILE A 8 -11.631 5.184 -0.054 1.00 0.00 A ATOM 120 HD11 ILE A 8 -12.834 7.815 -2.139 1.00 0.00 A ATOM 121 HD12 ILE A 8 -11.833 7.725 -0.690 1.00 0.00 A ATOM 122 HD13 ILE A 8 -13.272 6.715 -0.833 1.00 0.00 A ATOM 123 HG12 ILE A 8 -10.823 6.501 -2.612 1.00 0.00 A ATOM 124 HG11 ILE A 8 -12.242 5.455 -2.658 1.00 0.00 A ATOM 125 HG21 ILE A 8 -8.854 5.223 -1.131 1.00 0.00 A ATOM 126 HG22 ILE A 8 -9.434 5.565 0.499 1.00 0.00 A ATOM 127 HG23 ILE A 8 -9.581 6.788 -0.764 1.00 0.00 A ATOM 128 N ILE A 8 -12.229 3.295 -1.808 1.00 0.00 A ATOM 129 O ILE A 8 -9.118 2.537 -0.288 1.00 0.00 A ATOM 130 C TRP A 9 -9.972 0.253 1.121 1.00 0.00 A ATOM 131 CA TRP A 9 -10.678 1.494 1.686 1.00 0.00 A ATOM 132 CB TRP A 9 -11.948 1.097 2.448 1.00 0.00 A ATOM 133 CD1 TRP A 9 -11.943 -0.478 4.424 1.00 0.00 A ATOM 134 CD2 TRP A 9 -10.813 1.423 4.835 1.00 0.00 A ATOM 135 CE2 TRP A 9 -10.731 0.640 6.010 1.00 0.00 A ATOM 136 CE3 TRP A 9 -10.179 2.679 4.830 1.00 0.00 A ATOM 137 CG TRP A 9 -11.588 0.689 3.842 1.00 0.00 A ATOM 138 CH2 TRP A 9 -9.420 2.336 7.118 1.00 0.00 A ATOM 139 CZ2 TRP A 9 -10.045 1.086 7.140 1.00 0.00 A ATOM 140 CZ3 TRP A 9 -9.487 3.131 5.966 1.00 0.00 A ATOM 141 HN TRP A 9 -12.093 2.635 0.518 1.00 0.00 A ATOM 142 HA TRP A 9 -10.014 2.035 2.340 1.00 0.00 A ATOM 143 HB2 TRP A 9 -12.625 1.938 2.482 1.00 0.00 A ATOM 144 HB1 TRP A 9 -12.427 0.271 1.943 1.00 0.00 A ATOM 145 HD1 TRP A 9 -12.528 -1.259 3.961 1.00 0.00 A ATOM 146 HE1 TRP A 9 -11.549 -1.246 6.345 1.00 0.00 A ATOM 147 HE3 TRP A 9 -10.224 3.300 3.948 1.00 0.00 A ATOM 148 HH2 TRP A 9 -8.887 2.689 7.988 1.00 0.00 A ATOM 149 HZ2 TRP A 9 -9.996 0.469 8.025 1.00 0.00 A ATOM 150 HZ3 TRP A 9 -9.004 4.097 5.951 1.00 0.00 A ATOM 151 N TRP A 9 -11.146 2.383 0.574 1.00 0.00 A ATOM 152 NE1 TRP A 9 -11.435 -0.509 5.710 1.00 0.00 A ATOM 153 O TRP A 9 -8.854 -0.051 1.492 1.00 0.00 A ATOM 154 C ASP A 10 -8.681 -1.257 -1.122 1.00 0.00 A ATOM 155 CA ASP A 10 -9.962 -1.666 -0.382 1.00 0.00 A ATOM 156 CB ASP A 10 -10.993 -2.239 -1.361 1.00 0.00 A ATOM 157 CG ASP A 10 -10.654 -3.702 -1.662 1.00 0.00 A ATOM 158 HN ASP A 10 -11.506 -0.184 -0.073 1.00 0.00 A ATOM 159 HA ASP A 10 -9.738 -2.391 0.385 1.00 0.00 A ATOM 160 HB2 ASP A 10 -11.979 -2.180 -0.922 1.00 0.00 A ATOM 161 HB1 ASP A 10 -10.973 -1.671 -2.279 1.00 0.00 A ATOM 162 N ASP A 10 -10.609 -0.455 0.218 1.00 0.00 A ATOM 163 O ASP A 10 -7.672 -1.934 -1.053 1.00 0.00 A ATOM 164 OD1 ASP A 10 -10.919 -4.537 -0.812 1.00 0.00 A ATOM 165 OD2 ASP A 10 -10.138 -3.962 -2.737 1.00 0.00 A ATOM 166 C TRP A 11 -6.350 0.559 -1.561 1.00 0.00 A ATOM 167 CA TRP A 11 -7.503 0.335 -2.550 1.00 0.00 A ATOM 168 CB TRP A 11 -7.928 1.655 -3.204 1.00 0.00 A ATOM 169 CD1 TRP A 11 -6.538 1.885 -5.303 1.00 0.00 A ATOM 170 CD2 TRP A 11 -5.774 3.160 -3.614 1.00 0.00 A ATOM 171 CE2 TRP A 11 -4.913 3.384 -4.713 1.00 0.00 A ATOM 172 CE3 TRP A 11 -5.513 3.847 -2.415 1.00 0.00 A ATOM 173 CG TRP A 11 -6.798 2.204 -4.015 1.00 0.00 A ATOM 174 CH2 TRP A 11 -3.585 4.935 -3.428 1.00 0.00 A ATOM 175 CZ2 TRP A 11 -3.830 4.260 -4.627 1.00 0.00 A ATOM 176 CZ3 TRP A 11 -4.424 4.729 -2.324 1.00 0.00 A ATOM 177 HN TRP A 11 -9.542 0.387 -1.844 1.00 0.00 A ATOM 178 HA TRP A 11 -7.217 -0.378 -3.308 1.00 0.00 A ATOM 179 HB2 TRP A 11 -8.779 1.481 -3.846 1.00 0.00 A ATOM 180 HB1 TRP A 11 -8.197 2.365 -2.436 1.00 0.00 A ATOM 181 HD1 TRP A 11 -7.110 1.196 -5.908 1.00 0.00 A ATOM 182 HE1 TRP A 11 -5.021 2.533 -6.613 1.00 0.00 A ATOM 183 HE3 TRP A 11 -6.154 3.695 -1.560 1.00 0.00 A ATOM 184 HH2 TRP A 11 -2.749 5.614 -3.351 1.00 0.00 A ATOM 185 HZ2 TRP A 11 -3.186 4.415 -5.480 1.00 0.00 A ATOM 186 HZ3 TRP A 11 -4.233 5.251 -1.399 1.00 0.00 A ATOM 187 N TRP A 11 -8.716 -0.142 -1.816 1.00 0.00 A ATOM 188 NE1 TRP A 11 -5.420 2.584 -5.719 1.00 0.00 A ATOM 189 O TRP A 11 -5.218 0.195 -1.822 1.00 0.00 A ATOM 190 C ILE A 12 -5.016 0.037 1.097 1.00 0.00 A ATOM 191 CA ILE A 12 -5.564 1.382 0.600 1.00 0.00 A ATOM 192 CB ILE A 12 -6.242 2.149 1.744 1.00 0.00 A ATOM 193 CD1 ILE A 12 -7.797 4.075 2.111 1.00 0.00 A ATOM 194 CG1 ILE A 12 -6.639 3.549 1.260 1.00 0.00 A ATOM 195 CG2 ILE A 12 -5.275 2.283 2.926 1.00 0.00 A ATOM 196 HN ILE A 12 -7.559 1.420 -0.230 1.00 0.00 A ATOM 197 HA ILE A 12 -4.769 1.976 0.176 1.00 0.00 A ATOM 198 HB ILE A 12 -7.124 1.613 2.062 1.00 0.00 A ATOM 199 HD11 ILE A 12 -8.699 3.535 1.864 1.00 0.00 A ATOM 200 HD12 ILE A 12 -7.940 5.127 1.913 1.00 0.00 A ATOM 201 HD13 ILE A 12 -7.568 3.934 3.157 1.00 0.00 A ATOM 202 HG12 ILE A 12 -5.793 4.214 1.351 1.00 0.00 A ATOM 203 HG11 ILE A 12 -6.948 3.499 0.227 1.00 0.00 A ATOM 204 HG21 ILE A 12 -5.590 3.099 3.558 1.00 0.00 A ATOM 205 HG22 ILE A 12 -4.279 2.479 2.556 1.00 0.00 A ATOM 206 HG23 ILE A 12 -5.273 1.366 3.495 1.00 0.00 A ATOM 207 N ILE A 12 -6.636 1.145 -0.419 1.00 0.00 A ATOM 208 O ILE A 12 -3.842 -0.090 1.385 1.00 0.00 A ATOM 209 C CYS A 13 -4.261 -2.809 0.729 1.00 0.00 A ATOM 210 CA CYS A 13 -5.383 -2.312 1.650 1.00 0.00 A ATOM 211 CB CYS A 13 -6.606 -3.230 1.556 1.00 0.00 A ATOM 212 HN CYS A 13 -6.800 -0.843 0.941 1.00 0.00 A ATOM 213 HA CYS A 13 -5.038 -2.258 2.671 1.00 0.00 A ATOM 214 HB2 CYS A 13 -7.497 -2.672 1.805 1.00 0.00 A ATOM 215 HB1 CYS A 13 -6.692 -3.614 0.550 1.00 0.00 A ATOM 216 HG CYS A 13 -5.808 -5.241 2.324 1.00 0.00 A ATOM 217 N CYS A 13 -5.858 -0.970 1.187 1.00 0.00 A ATOM 218 O CYS A 13 -3.267 -3.347 1.181 1.00 0.00 A ATOM 219 SG CYS A 13 -6.417 -4.609 2.713 1.00 0.00 A ATOM 220 C GLU A 14 -2.118 -2.144 -1.369 1.00 0.00 A ATOM 221 CA GLU A 14 -3.348 -3.047 -1.519 1.00 0.00 A ATOM 222 CB GLU A 14 -3.967 -2.888 -2.911 1.00 0.00 A ATOM 223 CD GLU A 14 -5.986 -3.501 -4.261 1.00 0.00 A ATOM 224 CG GLU A 14 -5.079 -3.924 -3.101 1.00 0.00 A ATOM 225 HN GLU A 14 -5.215 -2.161 -0.895 1.00 0.00 A ATOM 226 HA GLU A 14 -3.083 -4.078 -1.346 1.00 0.00 A ATOM 227 HB2 GLU A 14 -4.379 -1.894 -3.010 1.00 0.00 A ATOM 228 HB1 GLU A 14 -3.206 -3.038 -3.663 1.00 0.00 A ATOM 229 HG2 GLU A 14 -4.640 -4.887 -3.319 1.00 0.00 A ATOM 230 HG1 GLU A 14 -5.666 -3.993 -2.197 1.00 0.00 A ATOM 231 N GLU A 14 -4.409 -2.611 -0.560 1.00 0.00 A ATOM 232 O GLU A 14 -0.995 -2.612 -1.345 1.00 0.00 A ATOM 233 OE1 GLU A 14 -6.759 -2.575 -4.079 1.00 0.00 A ATOM 234 OE2 GLU A 14 -5.892 -4.113 -5.311 1.00 0.00 A ATOM 235 C VAL A 15 -0.461 -0.197 0.245 1.00 0.00 A ATOM 236 CA VAL A 15 -1.172 0.088 -1.086 1.00 0.00 A ATOM 237 CB VAL A 15 -1.783 1.496 -1.091 1.00 0.00 A ATOM 238 CG1 VAL A 15 -0.697 2.532 -0.781 1.00 0.00 A ATOM 239 CG2 VAL A 15 -2.379 1.791 -2.471 1.00 0.00 A ATOM 240 HN VAL A 15 -3.244 -0.502 -1.263 1.00 0.00 A ATOM 241 HA VAL A 15 -0.483 -0.019 -1.909 1.00 0.00 A ATOM 242 HB VAL A 15 -2.559 1.554 -0.341 1.00 0.00 A ATOM 243 HG11 VAL A 15 -0.613 2.656 0.289 1.00 0.00 A ATOM 244 HG12 VAL A 15 -0.960 3.476 -1.233 1.00 0.00 A ATOM 245 HG13 VAL A 15 0.248 2.193 -1.179 1.00 0.00 A ATOM 246 HG21 VAL A 15 -1.985 2.725 -2.843 1.00 0.00 A ATOM 247 HG22 VAL A 15 -3.454 1.861 -2.392 1.00 0.00 A ATOM 248 HG23 VAL A 15 -2.120 0.995 -3.154 1.00 0.00 A ATOM 249 N VAL A 15 -2.326 -0.852 -1.252 1.00 0.00 A ATOM 250 O VAL A 15 0.746 -0.094 0.341 1.00 0.00 A ATOM 251 C LEU A 16 0.392 -2.058 2.429 1.00 0.00 A ATOM 252 CA LEU A 16 -0.577 -0.880 2.588 1.00 0.00 A ATOM 253 CB LEU A 16 -1.745 -1.254 3.510 1.00 0.00 A ATOM 254 CD1 LEU A 16 -2.020 -0.673 5.930 1.00 0.00 A ATOM 255 CD2 LEU A 16 -1.392 -2.998 5.269 1.00 0.00 A ATOM 256 CG LEU A 16 -1.226 -1.514 4.929 1.00 0.00 A ATOM 257 HN LEU A 16 -2.177 -0.652 1.155 1.00 0.00 A ATOM 258 HA LEU A 16 -0.061 -0.015 2.974 1.00 0.00 A ATOM 259 HB2 LEU A 16 -2.459 -0.442 3.531 1.00 0.00 A ATOM 260 HB1 LEU A 16 -2.226 -2.145 3.135 1.00 0.00 A ATOM 261 HD11 LEU A 16 -1.997 0.364 5.629 1.00 0.00 A ATOM 262 HD12 LEU A 16 -1.581 -0.772 6.912 1.00 0.00 A ATOM 263 HD13 LEU A 16 -3.044 -1.017 5.958 1.00 0.00 A ATOM 264 HD21 LEU A 16 -0.901 -3.597 4.517 1.00 0.00 A ATOM 265 HD22 LEU A 16 -2.443 -3.245 5.298 1.00 0.00 A ATOM 266 HD23 LEU A 16 -0.949 -3.197 6.234 1.00 0.00 A ATOM 267 HG LEU A 16 -0.180 -1.245 4.985 1.00 0.00 A ATOM 268 N LEU A 16 -1.204 -0.568 1.265 1.00 0.00 A ATOM 269 O LEU A 16 1.538 -1.986 2.831 1.00 0.00 A ATOM 270 C SER A 17 1.961 -3.918 0.640 1.00 0.00 A ATOM 271 CA SER A 17 0.839 -4.309 1.608 1.00 0.00 A ATOM 272 CB SER A 17 -0.048 -5.394 0.994 1.00 0.00 A ATOM 273 HN SER A 17 -0.983 -3.155 1.492 1.00 0.00 A ATOM 274 HA SER A 17 1.249 -4.649 2.547 1.00 0.00 A ATOM 275 HB2 SER A 17 -0.605 -4.983 0.168 1.00 0.00 A ATOM 276 HB1 SER A 17 0.574 -6.204 0.636 1.00 0.00 A ATOM 277 HG SER A 17 -1.793 -5.421 1.857 1.00 0.00 A ATOM 278 N SER A 17 -0.059 -3.132 1.822 1.00 0.00 A ATOM 279 O SER A 17 3.105 -4.291 0.818 1.00 0.00 A ATOM 280 OG SER A 17 -0.955 -5.875 1.978 1.00 0.00 A ATOM 281 C ASP A 18 3.721 -1.853 -0.629 1.00 0.00 A ATOM 282 CA ASP A 18 2.673 -2.704 -1.350 1.00 0.00 A ATOM 283 CB ASP A 18 1.921 -1.863 -2.387 1.00 0.00 A ATOM 284 CG ASP A 18 2.910 -1.309 -3.418 1.00 0.00 A ATOM 285 HN ASP A 18 0.706 -2.853 -0.483 1.00 0.00 A ATOM 286 HA ASP A 18 3.136 -3.554 -1.826 1.00 0.00 A ATOM 287 HB2 ASP A 18 1.188 -2.480 -2.887 1.00 0.00 A ATOM 288 HB1 ASP A 18 1.423 -1.043 -1.893 1.00 0.00 A ATOM 289 N ASP A 18 1.635 -3.149 -0.374 1.00 0.00 A ATOM 290 O ASP A 18 4.906 -2.056 -0.792 1.00 0.00 A ATOM 291 OD1 ASP A 18 3.563 -0.321 -3.118 1.00 0.00 A ATOM 292 OD2 ASP A 18 2.997 -1.882 -4.491 1.00 0.00 A ATOM 293 C PHE A 19 5.238 -0.905 1.709 1.00 0.00 A ATOM 294 CA PHE A 19 4.250 -0.038 0.921 1.00 0.00 A ATOM 295 CB PHE A 19 3.392 0.800 1.877 1.00 0.00 A ATOM 296 CD1 PHE A 19 2.675 2.681 0.356 1.00 0.00 A ATOM 297 CD2 PHE A 19 4.219 3.165 2.163 1.00 0.00 A ATOM 298 CE1 PHE A 19 2.711 4.026 -0.034 1.00 0.00 A ATOM 299 CE2 PHE A 19 4.254 4.509 1.773 1.00 0.00 A ATOM 300 CG PHE A 19 3.430 2.250 1.455 1.00 0.00 A ATOM 301 CZ PHE A 19 3.500 4.939 0.675 1.00 0.00 A ATOM 302 HN PHE A 19 2.319 -0.774 0.287 1.00 0.00 A ATOM 303 HA PHE A 19 4.780 0.608 0.238 1.00 0.00 A ATOM 304 HB2 PHE A 19 2.372 0.444 1.854 1.00 0.00 A ATOM 305 HB1 PHE A 19 3.780 0.709 2.881 1.00 0.00 A ATOM 306 HD1 PHE A 19 2.066 1.976 -0.191 1.00 0.00 A ATOM 307 HD2 PHE A 19 4.801 2.833 3.010 1.00 0.00 A ATOM 308 HE1 PHE A 19 2.129 4.358 -0.881 1.00 0.00 A ATOM 309 HE2 PHE A 19 4.863 5.214 2.320 1.00 0.00 A ATOM 310 HZ PHE A 19 3.527 5.976 0.375 1.00 0.00 A ATOM 311 N PHE A 19 3.286 -0.907 0.174 1.00 0.00 A ATOM 312 O PHE A 19 6.424 -0.638 1.732 1.00 0.00 A ATOM 313 C LYS A 20 6.716 -3.461 2.177 1.00 0.00 A ATOM 314 CA LYS A 20 5.668 -2.849 3.117 1.00 0.00 A ATOM 315 CB LYS A 20 4.758 -3.936 3.696 1.00 0.00 A ATOM 316 CD LYS A 20 4.576 -5.706 5.450 1.00 0.00 A ATOM 317 CE LYS A 20 5.268 -6.272 6.694 1.00 0.00 A ATOM 318 CG LYS A 20 5.539 -4.778 4.707 1.00 0.00 A ATOM 319 HN LYS A 20 3.797 -2.147 2.298 1.00 0.00 A ATOM 320 HA LYS A 20 6.148 -2.304 3.915 1.00 0.00 A ATOM 321 HB2 LYS A 20 3.914 -3.474 4.187 1.00 0.00 A ATOM 322 HB1 LYS A 20 4.405 -4.572 2.897 1.00 0.00 A ATOM 323 HD2 LYS A 20 3.698 -5.149 5.748 1.00 0.00 A ATOM 324 HD1 LYS A 20 4.285 -6.517 4.801 1.00 0.00 A ATOM 325 HE2 LYS A 20 6.198 -6.753 6.418 1.00 0.00 A ATOM 326 HE1 LYS A 20 5.449 -5.489 7.414 1.00 0.00 A ATOM 327 HG2 LYS A 20 6.280 -5.369 4.186 1.00 0.00 A ATOM 328 HG1 LYS A 20 6.030 -4.128 5.415 1.00 0.00 A ATOM 329 HZ1 LYS A 20 3.432 -6.791 7.534 1.00 0.00 A ATOM 330 HZ2 LYS A 20 4.737 -7.728 8.085 1.00 0.00 A ATOM 331 HZ3 LYS A 20 4.097 -7.990 6.533 1.00 0.00 A ATOM 332 N LYS A 20 4.757 -1.950 2.342 1.00 0.00 A ATOM 333 NZ LYS A 20 4.311 -7.270 7.253 1.00 0.00 A ATOM 334 O LYS A 20 7.894 -3.483 2.478 1.00 0.00 A ATOM 335 C THR A 21 8.100 -3.430 -0.584 1.00 0.00 A ATOM 336 CA THR A 21 7.256 -4.541 0.058 1.00 0.00 A ATOM 337 CB THR A 21 6.389 -5.239 -0.997 1.00 0.00 A ATOM 338 CG2 THR A 21 7.262 -6.148 -1.864 1.00 0.00 A ATOM 339 HN THR A 21 5.336 -3.902 0.811 1.00 0.00 A ATOM 340 HA THR A 21 7.892 -5.260 0.550 1.00 0.00 A ATOM 341 HB THR A 21 5.917 -4.497 -1.624 1.00 0.00 A ATOM 342 HG1 THR A 21 4.530 -5.685 -0.618 1.00 0.00 A ATOM 343 HG21 THR A 21 8.070 -5.572 -2.291 1.00 0.00 A ATOM 344 HG22 THR A 21 6.664 -6.571 -2.658 1.00 0.00 A ATOM 345 HG23 THR A 21 7.669 -6.943 -1.257 1.00 0.00 A ATOM 346 N THR A 21 6.291 -3.943 1.033 1.00 0.00 A ATOM 347 O THR A 21 9.282 -3.595 -0.813 1.00 0.00 A ATOM 348 OG1 THR A 21 5.390 -6.021 -0.352 1.00 0.00 A ATOM 349 C TRP A 22 9.395 -0.733 -0.565 1.00 0.00 A ATOM 350 CA TRP A 22 8.244 -1.162 -1.483 1.00 0.00 A ATOM 351 CB TRP A 22 7.215 -0.035 -1.622 1.00 0.00 A ATOM 352 CD1 TRP A 22 7.425 0.981 -3.925 1.00 0.00 A ATOM 353 CD2 TRP A 22 8.568 2.131 -2.365 1.00 0.00 A ATOM 354 CE2 TRP A 22 8.770 2.802 -3.593 1.00 0.00 A ATOM 355 CE3 TRP A 22 9.183 2.654 -1.213 1.00 0.00 A ATOM 356 CG TRP A 22 7.710 0.977 -2.603 1.00 0.00 A ATOM 357 CH2 TRP A 22 10.159 4.459 -2.524 1.00 0.00 A ATOM 358 CZ2 TRP A 22 9.555 3.952 -3.677 1.00 0.00 A ATOM 359 CZ3 TRP A 22 9.974 3.812 -1.294 1.00 0.00 A ATOM 360 HN TRP A 22 6.537 -2.197 -0.662 1.00 0.00 A ATOM 361 HA TRP A 22 8.620 -1.442 -2.454 1.00 0.00 A ATOM 362 HB2 TRP A 22 6.278 -0.445 -1.971 1.00 0.00 A ATOM 363 HB1 TRP A 22 7.066 0.436 -0.662 1.00 0.00 A ATOM 364 HD1 TRP A 22 6.808 0.257 -4.437 1.00 0.00 A ATOM 365 HE1 TRP A 22 8.008 2.294 -5.466 1.00 0.00 A ATOM 366 HE3 TRP A 22 9.046 2.163 -0.261 1.00 0.00 A ATOM 367 HH2 TRP A 22 10.768 5.349 -2.580 1.00 0.00 A ATOM 368 HZ2 TRP A 22 9.695 4.447 -4.627 1.00 0.00 A ATOM 369 HZ3 TRP A 22 10.442 4.206 -0.404 1.00 0.00 A ATOM 370 N TRP A 22 7.494 -2.299 -0.865 1.00 0.00 A ATOM 371 NE1 TRP A 22 8.054 2.063 -4.514 1.00 0.00 A ATOM 372 O TRP A 22 10.498 -0.489 -1.017 1.00 0.00 A ATOM 373 C LEU A 23 11.337 -1.316 1.677 1.00 0.00 A ATOM 374 CA LEU A 23 10.229 -0.257 1.679 1.00 0.00 A ATOM 375 CB LEU A 23 9.555 -0.186 3.055 1.00 0.00 A ATOM 376 CD1 LEU A 23 8.243 1.942 2.950 1.00 0.00 A ATOM 377 CD2 LEU A 23 9.439 1.313 5.052 1.00 0.00 A ATOM 378 CG LEU A 23 9.494 1.271 3.522 1.00 0.00 A ATOM 379 HN LEU A 23 8.249 -0.866 1.059 1.00 0.00 A ATOM 380 HA LEU A 23 10.631 0.708 1.412 1.00 0.00 A ATOM 381 HB2 LEU A 23 8.554 -0.586 2.988 1.00 0.00 A ATOM 382 HB1 LEU A 23 10.127 -0.765 3.764 1.00 0.00 A ATOM 383 HD11 LEU A 23 8.201 1.775 1.883 1.00 0.00 A ATOM 384 HD12 LEU A 23 8.282 3.003 3.147 1.00 0.00 A ATOM 385 HD13 LEU A 23 7.364 1.522 3.415 1.00 0.00 A ATOM 386 HD21 LEU A 23 8.562 0.785 5.396 1.00 0.00 A ATOM 387 HD22 LEU A 23 9.394 2.340 5.382 1.00 0.00 A ATOM 388 HD23 LEU A 23 10.324 0.843 5.457 1.00 0.00 A ATOM 389 HG LEU A 23 10.373 1.796 3.177 1.00 0.00 A ATOM 390 N LEU A 23 9.147 -0.654 0.722 1.00 0.00 A ATOM 391 O LEU A 23 12.510 -0.998 1.649 1.00 0.00 A ATOM 392 C LYS A 24 12.732 -3.656 0.331 1.00 0.00 A ATOM 393 CA LYS A 24 11.990 -3.666 1.673 1.00 0.00 A ATOM 394 CB LYS A 24 11.193 -4.962 1.841 1.00 0.00 A ATOM 395 CD LYS A 24 11.449 -7.449 1.822 1.00 0.00 A ATOM 396 CE LYS A 24 11.485 -8.357 3.055 1.00 0.00 A ATOM 397 CG LYS A 24 12.146 -6.123 2.139 1.00 0.00 A ATOM 398 HN LYS A 24 10.013 -2.802 1.702 1.00 0.00 A ATOM 399 HA LYS A 24 12.684 -3.547 2.491 1.00 0.00 A ATOM 400 HB2 LYS A 24 10.495 -4.851 2.659 1.00 0.00 A ATOM 401 HB1 LYS A 24 10.650 -5.170 0.931 1.00 0.00 A ATOM 402 HD2 LYS A 24 10.422 -7.257 1.544 1.00 0.00 A ATOM 403 HD1 LYS A 24 11.958 -7.936 1.004 1.00 0.00 A ATOM 404 HE2 LYS A 24 12.473 -8.779 3.180 1.00 0.00 A ATOM 405 HE1 LYS A 24 11.197 -7.806 3.937 1.00 0.00 A ATOM 406 HG2 LYS A 24 13.033 -6.026 1.528 1.00 0.00 A ATOM 407 HG1 LYS A 24 12.424 -6.104 3.182 1.00 0.00 A ATOM 408 HZ1 LYS A 24 10.594 -10.192 3.482 1.00 0.00 A ATOM 409 HZ2 LYS A 24 10.650 -9.822 1.825 1.00 0.00 A ATOM 410 HZ3 LYS A 24 9.528 -9.043 2.835 1.00 0.00 A ATOM 411 N LYS A 24 10.967 -2.575 1.691 1.00 0.00 A ATOM 412 NZ LYS A 24 10.489 -9.434 2.778 1.00 0.00 A ATOM 413 O LYS A 24 13.937 -3.816 0.279 1.00 0.00 A ATOM 414 C ALA A 25 13.640 -2.235 -2.183 1.00 0.00 A ATOM 415 CA ALA A 25 12.671 -3.422 -2.098 1.00 0.00 A ATOM 416 CB ALA A 25 11.524 -3.253 -3.098 1.00 0.00 A ATOM 417 HN ALA A 25 11.046 -3.323 -0.678 1.00 0.00 A ATOM 418 HA ALA A 25 13.192 -4.347 -2.286 1.00 0.00 A ATOM 419 HB1 ALA A 25 11.066 -4.213 -3.285 1.00 0.00 A ATOM 420 HB2 ALA A 25 11.910 -2.852 -4.023 1.00 0.00 A ATOM 421 HB3 ALA A 25 10.788 -2.575 -2.691 1.00 0.00 A ATOM 422 N ALA A 25 12.017 -3.457 -0.752 1.00 0.00 A ATOM 423 O ALA A 25 14.724 -2.351 -2.720 1.00 0.00 A ATOM 424 C LYS A 26 15.329 -0.093 -0.710 1.00 0.00 A ATOM 425 CA LYS A 26 14.162 0.094 -1.689 1.00 0.00 A ATOM 426 CB LYS A 26 13.288 1.278 -1.263 1.00 0.00 A ATOM 427 CD LYS A 26 13.606 3.669 -0.600 1.00 0.00 A ATOM 428 CE LYS A 26 14.265 4.998 -0.985 1.00 0.00 A ATOM 429 CG LYS A 26 13.996 2.590 -1.613 1.00 0.00 A ATOM 430 HN LYS A 26 12.380 -1.032 -1.215 1.00 0.00 A ATOM 431 HA LYS A 26 14.532 0.250 -2.690 1.00 0.00 A ATOM 432 HB2 LYS A 26 12.340 1.230 -1.780 1.00 0.00 A ATOM 433 HB1 LYS A 26 13.119 1.235 -0.197 1.00 0.00 A ATOM 434 HD2 LYS A 26 12.532 3.786 -0.595 1.00 0.00 A ATOM 435 HD1 LYS A 26 13.940 3.377 0.385 1.00 0.00 A ATOM 436 HE2 LYS A 26 14.419 5.608 -0.105 1.00 0.00 A ATOM 437 HE1 LYS A 26 15.203 4.821 -1.489 1.00 0.00 A ATOM 438 HG2 LYS A 26 15.066 2.440 -1.586 1.00 0.00 A ATOM 439 HG1 LYS A 26 13.701 2.904 -2.603 1.00 0.00 A ATOM 440 HZ1 LYS A 26 13.005 4.982 -2.647 1.00 0.00 A ATOM 441 HZ2 LYS A 26 13.763 6.477 -2.364 1.00 0.00 A ATOM 442 HZ3 LYS A 26 12.469 5.979 -1.382 1.00 0.00 A ATOM 443 N LYS A 26 13.259 -1.098 -1.649 1.00 0.00 A ATOM 444 NZ LYS A 26 13.303 5.658 -1.914 1.00 0.00 A ATOM 445 O LYS A 26 16.453 0.274 -0.999 1.00 0.00 A ATOM 446 C LEU A 27 17.145 -1.952 0.953 1.00 0.00 A ATOM 447 CA LEU A 27 16.163 -0.879 1.446 1.00 0.00 A ATOM 448 CB LEU A 27 15.454 -1.346 2.722 1.00 0.00 A ATOM 449 CD1 LEU A 27 15.828 -0.319 4.974 1.00 0.00 A ATOM 450 CD2 LEU A 27 16.624 -2.643 4.512 1.00 0.00 A ATOM 451 CG LEU A 27 16.416 -1.250 3.911 1.00 0.00 A ATOM 452 HN LEU A 27 14.156 -0.953 0.651 1.00 0.00 A ATOM 453 HA LEU A 27 16.684 0.046 1.635 1.00 0.00 A ATOM 454 HB2 LEU A 27 14.592 -0.718 2.904 1.00 0.00 A ATOM 455 HB1 LEU A 27 15.133 -2.370 2.601 1.00 0.00 A ATOM 456 HD11 LEU A 27 15.373 0.534 4.494 1.00 0.00 A ATOM 457 HD12 LEU A 27 16.616 0.017 5.633 1.00 0.00 A ATOM 458 HD13 LEU A 27 15.083 -0.851 5.547 1.00 0.00 A ATOM 459 HD21 LEU A 27 17.300 -2.575 5.351 1.00 0.00 A ATOM 460 HD22 LEU A 27 17.043 -3.299 3.764 1.00 0.00 A ATOM 461 HD23 LEU A 27 15.675 -3.036 4.846 1.00 0.00 A ATOM 462 HG LEU A 27 17.365 -0.856 3.575 1.00 0.00 A ATOM 463 N LEU A 27 15.070 -0.664 0.444 1.00 0.00 A ATOM 464 O LEU A 27 18.327 -1.889 1.235 1.00 0.00 A ATOM 465 C MET A 28 18.628 -3.412 -1.232 1.00 0.00 A ATOM 466 CA MET A 28 17.576 -4.009 -0.285 1.00 0.00 A ATOM 467 CB MET A 28 16.667 -4.984 -1.041 1.00 0.00 A ATOM 468 CE MET A 28 15.713 -8.652 -0.880 1.00 0.00 A ATOM 469 CG MET A 28 16.211 -6.098 -0.095 1.00 0.00 A ATOM 470 HN MET A 28 15.709 -2.963 0.013 1.00 0.00 A ATOM 471 HA MET A 28 18.052 -4.515 0.539 1.00 0.00 A ATOM 472 HB2 MET A 28 15.804 -4.455 -1.417 1.00 0.00 A ATOM 473 HB1 MET A 28 17.211 -5.418 -1.866 1.00 0.00 A ATOM 474 HE1 MET A 28 15.078 -9.384 -1.360 1.00 0.00 A ATOM 475 HE2 MET A 28 15.909 -8.959 0.134 1.00 0.00 A ATOM 476 HE3 MET A 28 16.648 -8.570 -1.417 1.00 0.00 A ATOM 477 HG2 MET A 28 17.043 -6.752 0.118 1.00 0.00 A ATOM 478 HG1 MET A 28 15.850 -5.662 0.825 1.00 0.00 A ATOM 479 N MET A 28 16.667 -2.934 0.224 1.00 0.00 A ATOM 480 O MET A 28 18.285 -2.821 -2.238 1.00 0.00 A ATOM 481 SD MET A 28 14.880 -7.045 -0.877 1.00 0.00 A ATOM 482 C PRO A 29 21.206 -3.927 -2.951 1.00 0.00 A ATOM 483 CA PRO A 29 20.995 -3.056 -1.703 1.00 0.00 A ATOM 484 CB PRO A 29 22.204 -3.139 -0.773 1.00 0.00 A ATOM 485 CD PRO A 29 20.371 -4.281 0.326 1.00 0.00 A ATOM 486 CG PRO A 29 21.873 -4.220 0.208 1.00 0.00 A ATOM 487 HA PRO A 29 20.811 -2.030 -1.979 1.00 0.00 A ATOM 488 HB2 PRO A 29 23.092 -3.397 -1.335 1.00 0.00 A ATOM 489 HB1 PRO A 29 22.344 -2.203 -0.256 1.00 0.00 A ATOM 490 HD2 PRO A 29 20.036 -5.309 0.334 1.00 0.00 A ATOM 491 HD1 PRO A 29 20.041 -3.766 1.214 1.00 0.00 A ATOM 492 HG2 PRO A 29 22.255 -5.167 -0.149 1.00 0.00 A ATOM 493 HG1 PRO A 29 22.303 -3.988 1.170 1.00 0.00 A ATOM 494 N PRO A 29 19.881 -3.586 -0.873 1.00 0.00 A ATOM 495 O PRO A 29 20.495 -4.890 -3.174 1.00 0.00 A ATOM 496 C GLN A 30 22.987 -5.786 -4.612 1.00 0.00 A ATOM 497 CA GLN A 30 22.442 -4.403 -4.995 1.00 0.00 A ATOM 498 CB GLN A 30 23.487 -3.609 -5.786 1.00 0.00 A ATOM 499 CD GLN A 30 24.663 -4.892 -7.585 1.00 0.00 A ATOM 500 CG GLN A 30 23.443 -4.026 -7.260 1.00 0.00 A ATOM 501 HN GLN A 30 22.741 -2.817 -3.560 1.00 0.00 A ATOM 502 HA GLN A 30 21.538 -4.504 -5.576 1.00 0.00 A ATOM 503 HB2 GLN A 30 23.274 -2.553 -5.704 1.00 0.00 A ATOM 504 HB1 GLN A 30 24.470 -3.810 -5.386 1.00 0.00 A ATOM 505 HE21 GLN A 30 23.715 -6.609 -7.267 1.00 0.00 A ATOM 506 HE22 GLN A 30 25.341 -6.752 -7.730 1.00 0.00 A ATOM 507 HG2 GLN A 30 22.540 -4.588 -7.449 1.00 0.00 A ATOM 508 HG1 GLN A 30 23.455 -3.144 -7.883 1.00 0.00 A ATOM 509 N GLN A 30 22.180 -3.595 -3.763 1.00 0.00 A ATOM 510 NE2 GLN A 30 24.565 -6.192 -7.522 1.00 0.00 A ATOM 511 O GLN A 30 24.074 -5.908 -4.079 1.00 0.00 A ATOM 512 OE1 GLN A 30 25.718 -4.379 -7.901 1.00 0.00 A ATOM 513 C LEU A 31 22.479 -9.152 -5.718 1.00 0.00 A ATOM 514 CA LEU A 31 22.693 -8.203 -4.530 1.00 0.00 A ATOM 515 CB LEU A 31 21.824 -8.623 -3.341 1.00 0.00 A ATOM 516 CD1 LEU A 31 22.364 -9.550 -1.081 1.00 0.00 A ATOM 517 CD2 LEU A 31 21.825 -11.097 -2.968 1.00 0.00 A ATOM 518 CG LEU A 31 22.499 -9.775 -2.589 1.00 0.00 A ATOM 519 HN LEU A 31 21.360 -6.695 -5.304 1.00 0.00 A ATOM 520 HA LEU A 31 23.732 -8.192 -4.241 1.00 0.00 A ATOM 521 HB2 LEU A 31 21.698 -7.781 -2.674 1.00 0.00 A ATOM 522 HB1 LEU A 31 20.857 -8.945 -3.698 1.00 0.00 A ATOM 523 HD11 LEU A 31 23.012 -8.741 -0.778 1.00 0.00 A ATOM 524 HD12 LEU A 31 22.645 -10.452 -0.556 1.00 0.00 A ATOM 525 HD13 LEU A 31 21.341 -9.300 -0.844 1.00 0.00 A ATOM 526 HD21 LEU A 31 22.059 -11.338 -3.995 1.00 0.00 A ATOM 527 HD22 LEU A 31 20.755 -11.001 -2.856 1.00 0.00 A ATOM 528 HD23 LEU A 31 22.186 -11.883 -2.322 1.00 0.00 A ATOM 529 HG LEU A 31 23.546 -9.813 -2.854 1.00 0.00 A ATOM 530 N LEU A 31 22.233 -6.823 -4.877 1.00 0.00 A ATOM 531 OT1 LEU A 31 21.463 -9.024 -6.383 1.00 0.00 A ATOM 532 OT2 LEU A 31 23.336 -9.993 -5.939 1.00 0.00 A END
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