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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422785 |
2ewl   |
6916 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.863 15.174 -9.732 1.00 0.00 A ATOM 2 CA GLY A 1 10.366 15.531 -11.124 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.980 16.677 -11.622 1.00 0.00 A ATOM 4 HA2 GLY A 1 9.282 15.642 -11.095 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.631 14.734 -11.819 1.00 0.00 A ATOM 6 N GLY A 1 10.979 16.796 -11.568 1.00 0.00 A ATOM 7 O GLY A 1 11.443 16.025 -9.063 1.00 0.00 A ATOM 8 C SER A 2 11.343 11.833 -8.355 1.00 0.00 A ATOM 9 CA SER A 2 11.223 13.342 -8.107 1.00 0.00 A ATOM 10 CB SER A 2 10.359 13.675 -6.882 1.00 0.00 A ATOM 11 HN SER A 2 10.226 13.222 -9.903 1.00 0.00 A ATOM 12 HA SER A 2 12.223 13.754 -7.958 1.00 0.00 A ATOM 13 HB2 SER A 2 10.173 14.749 -6.853 1.00 0.00 A ATOM 14 HB1 SER A 2 9.405 13.149 -6.949 1.00 0.00 A ATOM 15 HG SER A 2 10.509 13.599 -4.938 1.00 0.00 A ATOM 16 N SER A 2 10.643 13.929 -9.305 1.00 0.00 A ATOM 17 O SER A 2 10.919 11.349 -9.409 1.00 0.00 A ATOM 18 OG SER A 2 11.027 13.302 -5.693 1.00 0.00 A ATOM 19 C HIS A 3 11.836 8.976 -6.256 1.00 0.00 A ATOM 20 CA HIS A 3 12.276 9.697 -7.529 1.00 0.00 A ATOM 21 CB HIS A 3 13.787 9.555 -7.785 1.00 0.00 A ATOM 22 CD2 HIS A 3 13.865 10.421 -10.210 1.00 0.00 A ATOM 23 CE1 HIS A 3 15.402 11.976 -10.005 1.00 0.00 A ATOM 24 CG HIS A 3 14.306 10.419 -8.913 1.00 0.00 A ATOM 25 HN HIS A 3 12.135 11.558 -6.519 1.00 0.00 A ATOM 26 HA HIS A 3 11.747 9.269 -8.382 1.00 0.00 A ATOM 27 HB2 HIS A 3 14.328 9.819 -6.875 1.00 0.00 A ATOM 28 HB1 HIS A 3 14.008 8.511 -8.012 1.00 0.00 A ATOM 29 HD1 HIS A 3 15.781 11.636 -7.962 1.00 0.00 A ATOM 30 HD2 HIS A 3 13.091 9.790 -10.623 1.00 0.00 A ATOM 31 HE1 HIS A 3 16.087 12.781 -10.233 1.00 0.00 A ATOM 32 N HIS A 3 11.922 11.103 -7.400 1.00 0.00 A ATOM 33 ND1 HIS A 3 15.268 11.399 -8.798 1.00 0.00 A ATOM 34 NE2 HIS A 3 14.565 11.420 -10.894 1.00 0.00 A ATOM 35 O HIS A 3 12.378 9.238 -5.184 1.00 0.00 A ATOM 36 C MET A 4 9.689 6.056 -6.045 1.00 0.00 A ATOM 37 CA MET A 4 10.319 7.250 -5.319 1.00 0.00 A ATOM 38 CB MET A 4 9.316 8.017 -4.434 1.00 0.00 A ATOM 39 CE MET A 4 10.856 9.306 -1.846 1.00 0.00 A ATOM 40 CG MET A 4 9.145 7.393 -3.043 1.00 0.00 A ATOM 41 HN MET A 4 10.385 7.978 -7.277 1.00 0.00 A ATOM 42 HA MET A 4 11.161 6.914 -4.708 1.00 0.00 A ATOM 43 HB2 MET A 4 9.649 9.047 -4.310 1.00 0.00 A ATOM 44 HB1 MET A 4 8.343 8.056 -4.925 1.00 0.00 A ATOM 45 HE1 MET A 4 11.617 9.518 -1.094 1.00 0.00 A ATOM 46 HE2 MET A 4 11.216 9.653 -2.815 1.00 0.00 A ATOM 47 HE3 MET A 4 9.934 9.823 -1.585 1.00 0.00 A ATOM 48 HG2 MET A 4 8.295 7.875 -2.562 1.00 0.00 A ATOM 49 HG1 MET A 4 8.901 6.337 -3.165 1.00 0.00 A ATOM 50 N MET A 4 10.816 8.122 -6.375 1.00 0.00 A ATOM 51 O MET A 4 8.608 6.190 -6.622 1.00 0.00 A ATOM 52 SD MET A 4 10.562 7.518 -1.906 1.00 0.00 A ATOM 53 C ALA A 5 10.572 2.469 -6.474 1.00 0.00 A ATOM 54 CA ALA A 5 10.168 3.832 -7.043 1.00 0.00 A ATOM 55 CB ALA A 5 10.898 4.111 -8.360 1.00 0.00 A ATOM 56 HN ALA A 5 11.290 4.896 -5.625 1.00 0.00 A ATOM 57 HA ALA A 5 9.103 3.800 -7.162 1.00 0.00 A ATOM 58 HB1 ALA A 5 11.974 4.103 -8.174 1.00 0.00 A ATOM 59 HB2 ALA A 5 10.655 3.333 -9.083 1.00 0.00 A ATOM 60 HB3 ALA A 5 10.603 5.084 -8.748 1.00 0.00 A ATOM 61 N ALA A 5 10.425 4.949 -6.153 1.00 0.00 A ATOM 62 O ALA A 5 10.885 1.538 -7.217 1.00 0.00 A ATOM 63 C GLU A 6 10.461 0.071 -4.307 1.00 0.00 A ATOM 64 CA GLU A 6 11.353 1.309 -4.472 1.00 0.00 A ATOM 65 CB GLU A 6 11.870 1.829 -3.118 1.00 0.00 A ATOM 66 CD GLU A 6 12.279 4.268 -3.810 1.00 0.00 A ATOM 67 CG GLU A 6 12.897 2.968 -3.292 1.00 0.00 A ATOM 68 HN GLU A 6 10.304 3.172 -4.614 1.00 0.00 A ATOM 69 HA GLU A 6 12.211 1.039 -5.088 1.00 0.00 A ATOM 70 HB2 GLU A 6 11.033 2.161 -2.500 1.00 0.00 A ATOM 71 HB1 GLU A 6 12.361 1.016 -2.584 1.00 0.00 A ATOM 72 HG2 GLU A 6 13.354 3.176 -2.336 1.00 0.00 A ATOM 73 HG1 GLU A 6 13.687 2.632 -3.968 1.00 0.00 A ATOM 74 N GLU A 6 10.633 2.374 -5.153 1.00 0.00 A ATOM 75 O GLU A 6 9.235 0.199 -4.288 1.00 0.00 A ATOM 76 OE1 GLU A 6 11.146 4.592 -3.395 1.00 0.00 A ATOM 77 OE2 GLU A 6 12.847 4.859 -4.755 1.00 0.00 A ATOM 78 C PRO A 7 9.726 -2.169 -2.370 1.00 0.00 A ATOM 79 CA PRO A 7 10.300 -2.323 -3.783 1.00 0.00 A ATOM 80 CB PRO A 7 11.290 -3.482 -3.932 1.00 0.00 A ATOM 81 CD PRO A 7 12.477 -1.426 -4.213 1.00 0.00 A ATOM 82 CG PRO A 7 12.639 -2.832 -3.636 1.00 0.00 A ATOM 83 HA PRO A 7 9.469 -2.486 -4.470 1.00 0.00 A ATOM 84 HB2 PRO A 7 11.076 -4.308 -3.256 1.00 0.00 A ATOM 85 HB1 PRO A 7 11.279 -3.831 -4.966 1.00 0.00 A ATOM 86 HD2 PRO A 7 13.072 -0.724 -3.632 1.00 0.00 A ATOM 87 HD1 PRO A 7 12.798 -1.405 -5.254 1.00 0.00 A ATOM 88 HG2 PRO A 7 12.786 -2.770 -2.557 1.00 0.00 A ATOM 89 HG1 PRO A 7 13.462 -3.370 -4.108 1.00 0.00 A ATOM 90 N PRO A 7 11.051 -1.130 -4.147 1.00 0.00 A ATOM 91 O PRO A 7 10.096 -1.272 -1.607 1.00 0.00 A ATOM 92 C GLN A 8 7.011 -1.822 -0.934 1.00 0.00 A ATOM 93 CA GLN A 8 7.921 -3.055 -0.895 1.00 0.00 A ATOM 94 CB GLN A 8 8.673 -3.269 0.415 1.00 0.00 A ATOM 95 CD GLN A 8 9.679 -5.589 -0.131 1.00 0.00 A ATOM 96 CG GLN A 8 8.838 -4.741 0.826 1.00 0.00 A ATOM 97 HN GLN A 8 8.708 -3.904 -2.562 1.00 0.00 A ATOM 98 HA GLN A 8 7.260 -3.909 -1.018 1.00 0.00 A ATOM 99 HB2 GLN A 8 9.655 -2.805 0.340 1.00 0.00 A ATOM 100 HB1 GLN A 8 8.101 -2.774 1.182 1.00 0.00 A ATOM 101 HE21 GLN A 8 10.991 -4.092 -0.503 1.00 0.00 A ATOM 102 HE22 GLN A 8 11.352 -5.651 -1.242 1.00 0.00 A ATOM 103 HG2 GLN A 8 9.313 -4.769 1.807 1.00 0.00 A ATOM 104 HG1 GLN A 8 7.850 -5.193 0.927 1.00 0.00 A ATOM 105 N GLN A 8 8.845 -3.099 -2.000 1.00 0.00 A ATOM 106 NE2 GLN A 8 10.775 -5.064 -0.662 1.00 0.00 A ATOM 107 O GLN A 8 5.809 -2.009 -1.081 1.00 0.00 A ATOM 108 OE1 GLN A 8 9.355 -6.740 -0.402 1.00 0.00 A ATOM 109 C ARG A 9 5.899 0.872 -1.921 1.00 0.00 A ATOM 110 CA ARG A 9 6.788 0.662 -0.686 1.00 0.00 A ATOM 111 CB ARG A 9 7.773 1.825 -0.477 1.00 0.00 A ATOM 112 CD ARG A 9 7.053 3.238 1.532 1.00 0.00 A ATOM 113 CG ARG A 9 7.081 3.091 0.006 1.00 0.00 A ATOM 114 CZ ARG A 9 6.338 4.934 3.223 1.00 0.00 A ATOM 115 HN ARG A 9 8.534 -0.568 -0.607 1.00 0.00 A ATOM 116 HA ARG A 9 6.142 0.633 0.187 1.00 0.00 A ATOM 117 HB2 ARG A 9 8.485 1.571 0.283 1.00 0.00 A ATOM 118 HB1 ARG A 9 8.311 2.029 -1.405 1.00 0.00 A ATOM 119 HD2 ARG A 9 6.430 2.450 1.944 1.00 0.00 A ATOM 120 HD1 ARG A 9 8.066 3.140 1.927 1.00 0.00 A ATOM 121 HE ARG A 9 6.230 5.146 1.198 1.00 0.00 A ATOM 122 HG2 ARG A 9 7.588 3.945 -0.428 1.00 0.00 A ATOM 123 HG1 ARG A 9 6.070 3.041 -0.350 1.00 0.00 A ATOM 124 HH11 ARG A 9 7.063 3.199 4.102 1.00 0.00 A ATOM 125 HH12 ARG A 9 6.583 4.426 5.215 1.00 0.00 A ATOM 126 HH21 ARG A 9 5.557 6.754 2.714 1.00 0.00 A ATOM 127 HH22 ARG A 9 5.698 6.466 4.413 1.00 0.00 A ATOM 128 N ARG A 9 7.531 -0.602 -0.746 1.00 0.00 A ATOM 129 NE ARG A 9 6.496 4.533 1.952 1.00 0.00 A ATOM 130 NH1 ARG A 9 6.680 4.159 4.252 1.00 0.00 A ATOM 131 NH2 ARG A 9 5.827 6.141 3.468 1.00 0.00 A ATOM 132 O ARG A 9 6.312 1.491 -2.900 1.00 0.00 A ATOM 133 C HIS A 10 2.425 0.923 -2.643 1.00 0.00 A ATOM 134 CA HIS A 10 3.762 0.282 -3.008 1.00 0.00 A ATOM 135 CB HIS A 10 3.586 -1.192 -3.420 1.00 0.00 A ATOM 136 CD2 HIS A 10 5.957 -1.340 -4.445 1.00 0.00 A ATOM 137 CE1 HIS A 10 6.351 -3.476 -4.215 1.00 0.00 A ATOM 138 CG HIS A 10 4.836 -1.907 -3.902 1.00 0.00 A ATOM 139 HN HIS A 10 4.353 -0.021 -0.982 1.00 0.00 A ATOM 140 HA HIS A 10 4.184 0.824 -3.855 1.00 0.00 A ATOM 141 HB2 HIS A 10 3.177 -1.743 -2.573 1.00 0.00 A ATOM 142 HB1 HIS A 10 2.856 -1.230 -4.228 1.00 0.00 A ATOM 143 HD1 HIS A 10 4.652 -3.920 -3.146 1.00 0.00 A ATOM 144 HD2 HIS A 10 6.114 -0.288 -4.592 1.00 0.00 A ATOM 145 HE1 HIS A 10 6.886 -4.410 -4.109 1.00 0.00 A ATOM 146 N HIS A 10 4.659 0.389 -1.867 1.00 0.00 A ATOM 147 ND1 HIS A 10 5.107 -3.251 -3.765 1.00 0.00 A ATOM 148 NE2 HIS A 10 6.904 -2.344 -4.658 1.00 0.00 A ATOM 149 O HIS A 10 1.880 0.675 -1.569 1.00 0.00 A ATOM 150 C LYS A 11 -0.445 1.822 -4.192 1.00 0.00 A ATOM 151 CA LYS A 11 0.646 2.480 -3.353 1.00 0.00 A ATOM 152 CB LYS A 11 0.856 3.950 -3.721 1.00 0.00 A ATOM 153 CD LYS A 11 3.062 5.227 -3.419 1.00 0.00 A ATOM 154 CE LYS A 11 2.883 6.657 -3.944 1.00 0.00 A ATOM 155 CG LYS A 11 1.800 4.673 -2.741 1.00 0.00 A ATOM 156 HN LYS A 11 2.404 1.971 -4.387 1.00 0.00 A ATOM 157 HA LYS A 11 0.343 2.435 -2.308 1.00 0.00 A ATOM 158 HB2 LYS A 11 1.229 4.015 -4.743 1.00 0.00 A ATOM 159 HB1 LYS A 11 -0.112 4.432 -3.699 1.00 0.00 A ATOM 160 HD2 LYS A 11 3.856 5.255 -2.672 1.00 0.00 A ATOM 161 HD1 LYS A 11 3.394 4.563 -4.219 1.00 0.00 A ATOM 162 HE2 LYS A 11 2.635 7.285 -3.091 1.00 0.00 A ATOM 163 HE1 LYS A 11 3.833 6.994 -4.363 1.00 0.00 A ATOM 164 HG2 LYS A 11 1.263 5.489 -2.254 1.00 0.00 A ATOM 165 HG1 LYS A 11 2.112 3.983 -1.956 1.00 0.00 A ATOM 166 HZ1 LYS A 11 1.809 7.740 -5.334 1.00 0.00 A ATOM 167 HZ2 LYS A 11 0.885 6.679 -4.537 1.00 0.00 A ATOM 168 HZ3 LYS A 11 1.919 6.135 -5.708 1.00 0.00 A ATOM 169 N LYS A 11 1.898 1.760 -3.540 1.00 0.00 A ATOM 170 NZ LYS A 11 1.817 6.803 -4.961 1.00 0.00 A ATOM 171 O LYS A 11 -0.565 2.104 -5.383 1.00 0.00 A ATOM 172 C ILE A 12 -3.571 0.938 -3.950 1.00 0.00 A ATOM 173 CA ILE A 12 -2.282 0.183 -4.248 1.00 0.00 A ATOM 174 CB ILE A 12 -2.367 -1.273 -3.739 1.00 0.00 A ATOM 175 CD1 ILE A 12 -1.025 -3.268 -2.914 1.00 0.00 A ATOM 176 CG1 ILE A 12 -1.005 -2.004 -3.775 1.00 0.00 A ATOM 177 CG2 ILE A 12 -3.424 -2.029 -4.570 1.00 0.00 A ATOM 178 HN ILE A 12 -1.101 0.783 -2.576 1.00 0.00 A ATOM 179 HA ILE A 12 -2.102 0.169 -5.324 1.00 0.00 A ATOM 180 HB ILE A 12 -2.706 -1.251 -2.702 1.00 0.00 A ATOM 181 HD11 ILE A 12 -1.393 -3.025 -1.917 1.00 0.00 A ATOM 182 HD12 ILE A 12 -1.663 -4.022 -3.372 1.00 0.00 A ATOM 183 HD13 ILE A 12 -0.015 -3.662 -2.821 1.00 0.00 A ATOM 184 HG12 ILE A 12 -0.742 -2.256 -4.802 1.00 0.00 A ATOM 185 HG11 ILE A 12 -0.220 -1.368 -3.367 1.00 0.00 A ATOM 186 HG21 ILE A 12 -3.563 -3.039 -4.191 1.00 0.00 A ATOM 187 HG22 ILE A 12 -4.390 -1.525 -4.506 1.00 0.00 A ATOM 188 HG23 ILE A 12 -3.124 -2.068 -5.618 1.00 0.00 A ATOM 189 N ILE A 12 -1.215 0.921 -3.580 1.00 0.00 A ATOM 190 O ILE A 12 -4.118 0.800 -2.861 1.00 0.00 A ATOM 191 C LEU A 13 -6.515 1.725 -4.872 1.00 0.00 A ATOM 192 CA LEU A 13 -5.255 2.532 -4.576 1.00 0.00 A ATOM 193 CB LEU A 13 -5.159 3.988 -5.040 1.00 0.00 A ATOM 194 CD1 LEU A 13 -6.720 4.025 -7.099 1.00 0.00 A ATOM 195 CD2 LEU A 13 -5.118 5.955 -6.505 1.00 0.00 A ATOM 196 CG LEU A 13 -5.378 4.442 -6.485 1.00 0.00 A ATOM 197 HN LEU A 13 -3.656 1.897 -5.757 1.00 0.00 A ATOM 198 HA LEU A 13 -5.251 2.648 -3.502 1.00 0.00 A ATOM 199 HB2 LEU A 13 -5.866 4.523 -4.423 1.00 0.00 A ATOM 200 HB1 LEU A 13 -4.166 4.338 -4.757 1.00 0.00 A ATOM 201 HD11 LEU A 13 -7.464 3.829 -6.329 1.00 0.00 A ATOM 202 HD12 LEU A 13 -6.575 3.098 -7.653 1.00 0.00 A ATOM 203 HD13 LEU A 13 -7.090 4.782 -7.789 1.00 0.00 A ATOM 204 HD21 LEU A 13 -5.622 6.466 -5.687 1.00 0.00 A ATOM 205 HD22 LEU A 13 -5.418 6.378 -7.459 1.00 0.00 A ATOM 206 HD23 LEU A 13 -4.048 6.122 -6.367 1.00 0.00 A ATOM 207 HG LEU A 13 -4.604 4.030 -7.098 1.00 0.00 A ATOM 208 N LEU A 13 -4.062 1.778 -4.858 1.00 0.00 A ATOM 209 O LEU A 13 -6.704 1.190 -5.961 1.00 0.00 A ATOM 210 C CYS A 14 -9.668 2.159 -3.383 1.00 0.00 A ATOM 211 CA CYS A 14 -8.689 1.059 -3.842 1.00 0.00 A ATOM 212 CB CYS A 14 -8.692 -0.209 -2.970 1.00 0.00 A ATOM 213 HN CYS A 14 -7.032 2.080 -2.985 1.00 0.00 A ATOM 214 HA CYS A 14 -8.930 0.783 -4.869 1.00 0.00 A ATOM 215 HB2 CYS A 14 -7.809 -0.810 -3.196 1.00 0.00 A ATOM 216 HB1 CYS A 14 -8.666 0.066 -1.915 1.00 0.00 A ATOM 217 HG CYS A 14 -9.821 -1.601 -4.545 1.00 0.00 A ATOM 218 N CYS A 14 -7.347 1.620 -3.839 1.00 0.00 A ATOM 219 O CYS A 14 -9.400 3.349 -3.570 1.00 0.00 A ATOM 220 SG CYS A 14 -10.163 -1.218 -3.309 1.00 0.00 A ATOM 221 C VAL A 15 -12.413 2.384 -1.030 1.00 0.00 A ATOM 222 CA VAL A 15 -11.831 2.771 -2.385 1.00 0.00 A ATOM 223 CB VAL A 15 -12.954 2.938 -3.436 1.00 0.00 A ATOM 224 CG1 VAL A 15 -12.448 3.686 -4.675 1.00 0.00 A ATOM 225 CG2 VAL A 15 -13.602 1.607 -3.850 1.00 0.00 A ATOM 226 HN VAL A 15 -11.035 0.828 -2.652 1.00 0.00 A ATOM 227 HA VAL A 15 -11.348 3.735 -2.251 1.00 0.00 A ATOM 228 HB VAL A 15 -13.730 3.558 -2.991 1.00 0.00 A ATOM 229 HG11 VAL A 15 -11.687 3.098 -5.189 1.00 0.00 A ATOM 230 HG12 VAL A 15 -13.288 3.857 -5.349 1.00 0.00 A ATOM 231 HG13 VAL A 15 -12.052 4.651 -4.363 1.00 0.00 A ATOM 232 HG21 VAL A 15 -12.884 0.970 -4.366 1.00 0.00 A ATOM 233 HG22 VAL A 15 -13.982 1.084 -2.972 1.00 0.00 A ATOM 234 HG23 VAL A 15 -14.440 1.807 -4.520 1.00 0.00 A ATOM 235 N VAL A 15 -10.829 1.805 -2.825 1.00 0.00 A ATOM 236 O VAL A 15 -12.378 1.219 -0.629 1.00 0.00 A ATOM 237 C CYS A 16 -15.201 2.541 0.073 1.00 0.00 A ATOM 238 CA CYS A 16 -13.964 3.173 0.697 1.00 0.00 A ATOM 239 CB CYS A 16 -14.326 4.503 1.361 1.00 0.00 A ATOM 240 HN CYS A 16 -12.911 4.316 -0.745 1.00 0.00 A ATOM 241 HA CYS A 16 -13.521 2.502 1.429 1.00 0.00 A ATOM 242 HB2 CYS A 16 -13.434 4.981 1.756 1.00 0.00 A ATOM 243 HB1 CYS A 16 -14.789 5.149 0.619 1.00 0.00 A ATOM 244 N CYS A 16 -13.002 3.377 -0.361 1.00 0.00 A ATOM 245 O CYS A 16 -15.932 3.192 -0.668 1.00 0.00 A ATOM 246 SG CYS A 16 -15.511 4.226 2.705 1.00 0.00 A ATOM 247 C CYS A 17 -17.912 0.984 0.017 1.00 0.00 A ATOM 248 CA CYS A 17 -16.487 0.421 -0.139 1.00 0.00 A ATOM 249 CB CYS A 17 -16.369 -0.948 0.549 1.00 0.00 A ATOM 250 HN CYS A 17 -14.717 0.869 0.981 1.00 0.00 A ATOM 251 HA CYS A 17 -16.290 0.293 -1.206 1.00 0.00 A ATOM 252 HB2 CYS A 17 -15.323 -1.250 0.603 1.00 0.00 A ATOM 253 HB1 CYS A 17 -16.769 -0.883 1.561 1.00 0.00 A ATOM 254 HG CYS A 17 -18.374 -1.444 -0.583 1.00 0.00 A ATOM 255 N CYS A 17 -15.441 1.280 0.405 1.00 0.00 A ATOM 256 O CYS A 17 -18.838 0.431 -0.574 1.00 0.00 A ATOM 257 SG CYS A 17 -17.284 -2.207 -0.381 1.00 0.00 A ATOM 258 C LYS A 18 -19.580 4.092 0.727 1.00 0.00 A ATOM 259 CA LYS A 18 -19.415 2.619 1.117 1.00 0.00 A ATOM 260 CB LYS A 18 -19.751 2.340 2.585 1.00 0.00 A ATOM 261 CD LYS A 18 -19.022 2.329 5.048 1.00 0.00 A ATOM 262 CE LYS A 18 -19.398 0.846 5.195 1.00 0.00 A ATOM 263 CG LYS A 18 -18.659 2.707 3.604 1.00 0.00 A ATOM 264 HN LYS A 18 -17.328 2.417 1.328 1.00 0.00 A ATOM 265 HA LYS A 18 -20.164 2.091 0.524 1.00 0.00 A ATOM 266 HB2 LYS A 18 -20.648 2.895 2.832 1.00 0.00 A ATOM 267 HB1 LYS A 18 -19.958 1.274 2.659 1.00 0.00 A ATOM 268 HD2 LYS A 18 -18.161 2.530 5.683 1.00 0.00 A ATOM 269 HD1 LYS A 18 -19.850 2.959 5.379 1.00 0.00 A ATOM 270 HE2 LYS A 18 -20.398 0.701 4.784 1.00 0.00 A ATOM 271 HE1 LYS A 18 -18.695 0.239 4.621 1.00 0.00 A ATOM 272 HG2 LYS A 18 -17.738 2.192 3.349 1.00 0.00 A ATOM 273 HG1 LYS A 18 -18.479 3.781 3.556 1.00 0.00 A ATOM 274 HZ1 LYS A 18 -19.821 -0.492 6.722 1.00 0.00 A ATOM 275 HZ2 LYS A 18 -19.877 1.083 7.204 1.00 0.00 A ATOM 276 HZ3 LYS A 18 -18.443 0.387 6.971 1.00 0.00 A ATOM 277 N LYS A 18 -18.111 2.046 0.812 1.00 0.00 A ATOM 278 NZ LYS A 18 -19.381 0.407 6.604 1.00 0.00 A ATOM 279 O LYS A 18 -20.720 4.539 0.645 1.00 0.00 A ATOM 280 C CYS A 19 -17.777 6.343 -1.435 1.00 0.00 A ATOM 281 CA CYS A 19 -18.577 6.172 -0.133 1.00 0.00 A ATOM 282 CB CYS A 19 -18.143 7.167 0.940 1.00 0.00 A ATOM 283 HN CYS A 19 -17.573 4.541 0.662 1.00 0.00 A ATOM 284 HA CYS A 19 -19.615 6.398 -0.380 1.00 0.00 A ATOM 285 HB2 CYS A 19 -18.397 8.136 0.551 1.00 0.00 A ATOM 286 HB1 CYS A 19 -18.728 6.998 1.844 1.00 0.00 A ATOM 287 N CYS A 19 -18.503 4.833 0.429 1.00 0.00 A ATOM 288 O CYS A 19 -17.722 7.452 -1.959 1.00 0.00 A ATOM 289 SG CYS A 19 -16.386 7.218 1.370 1.00 0.00 A ATOM 290 C ASP A 20 -15.089 6.140 -3.087 1.00 0.00 A ATOM 291 CA ASP A 20 -16.308 5.202 -3.141 1.00 0.00 A ATOM 292 CB ASP A 20 -17.166 5.362 -4.405 1.00 0.00 A ATOM 293 CG ASP A 20 -16.417 4.952 -5.681 1.00 0.00 A ATOM 294 HN ASP A 20 -17.187 4.394 -1.434 1.00 0.00 A ATOM 295 HA ASP A 20 -15.909 4.189 -3.174 1.00 0.00 A ATOM 296 HB2 ASP A 20 -18.049 4.727 -4.315 1.00 0.00 A ATOM 297 HB1 ASP A 20 -17.499 6.398 -4.475 1.00 0.00 A ATOM 298 N ASP A 20 -17.157 5.269 -1.945 1.00 0.00 A ATOM 299 O ASP A 20 -14.434 6.393 -4.099 1.00 0.00 A ATOM 300 OD1 ASP A 20 -15.834 3.842 -5.671 1.00 0.00 A ATOM 301 OD2 ASP A 20 -16.469 5.723 -6.664 1.00 0.00 A ATOM 302 C GLY A 21 -12.327 6.922 -1.852 1.00 0.00 A ATOM 303 CA GLY A 21 -13.658 7.630 -1.809 1.00 0.00 A ATOM 304 HN GLY A 21 -15.177 6.261 -1.072 1.00 0.00 A ATOM 305 HA2 GLY A 21 -13.734 8.310 -2.659 1.00 0.00 A ATOM 306 HA1 GLY A 21 -13.669 8.237 -0.915 1.00 0.00 A ATOM 307 N GLY A 21 -14.737 6.650 -1.897 1.00 0.00 A ATOM 308 O GLY A 21 -12.178 5.806 -1.358 1.00 0.00 A ATOM 309 C ARG A 22 -9.258 6.691 -1.648 1.00 0.00 A ATOM 310 CA ARG A 22 -10.108 7.019 -2.852 1.00 0.00 A ATOM 311 CB ARG A 22 -9.431 7.995 -3.834 1.00 0.00 A ATOM 312 CD ARG A 22 -8.363 5.935 -4.837 1.00 0.00 A ATOM 313 CG ARG A 22 -8.190 7.400 -4.505 1.00 0.00 A ATOM 314 CZ ARG A 22 -10.132 5.988 -6.688 1.00 0.00 A ATOM 315 HN ARG A 22 -11.498 8.502 -2.812 1.00 0.00 A ATOM 316 HA ARG A 22 -10.381 6.092 -3.345 1.00 0.00 A ATOM 317 HB2 ARG A 22 -10.145 8.254 -4.616 1.00 0.00 A ATOM 318 HB1 ARG A 22 -9.152 8.915 -3.317 1.00 0.00 A ATOM 319 HD2 ARG A 22 -7.506 5.726 -5.395 1.00 0.00 A ATOM 320 HD1 ARG A 22 -8.256 5.358 -3.929 1.00 0.00 A ATOM 321 HE ARG A 22 -10.033 4.727 -5.095 1.00 0.00 A ATOM 322 HG2 ARG A 22 -7.933 7.930 -5.424 1.00 0.00 A ATOM 323 HG1 ARG A 22 -7.316 7.452 -3.850 1.00 0.00 A ATOM 324 HH11 ARG A 22 -8.554 7.157 -7.171 1.00 0.00 A ATOM 325 HH12 ARG A 22 -9.871 7.242 -8.295 1.00 0.00 A ATOM 326 HH21 ARG A 22 -11.896 4.962 -6.469 1.00 0.00 A ATOM 327 HH22 ARG A 22 -11.804 5.917 -7.890 1.00 0.00 A ATOM 328 N ARG A 22 -11.349 7.591 -2.448 1.00 0.00 A ATOM 329 NE ARG A 22 -9.587 5.515 -5.557 1.00 0.00 A ATOM 330 NH1 ARG A 22 -9.480 6.870 -7.443 1.00 0.00 A ATOM 331 NH2 ARG A 22 -11.346 5.576 -7.059 1.00 0.00 A ATOM 332 O ARG A 22 -8.865 7.589 -0.905 1.00 0.00 A ATOM 333 C ILE A 23 -6.746 4.504 -1.320 1.00 0.00 A ATOM 334 CA ILE A 23 -7.969 4.959 -0.541 1.00 0.00 A ATOM 335 CB ILE A 23 -8.526 3.853 0.374 1.00 0.00 A ATOM 336 CD1 ILE A 23 -10.418 3.200 1.977 1.00 0.00 A ATOM 337 CG1 ILE A 23 -9.770 4.322 1.159 1.00 0.00 A ATOM 338 CG2 ILE A 23 -7.387 3.458 1.324 1.00 0.00 A ATOM 339 HN ILE A 23 -9.262 4.710 -2.173 1.00 0.00 A ATOM 340 HA ILE A 23 -7.695 5.815 0.071 1.00 0.00 A ATOM 341 HB ILE A 23 -8.801 2.990 -0.234 1.00 0.00 A ATOM 342 HD11 ILE A 23 -10.535 2.306 1.363 1.00 0.00 A ATOM 343 HD12 ILE A 23 -9.814 2.967 2.853 1.00 0.00 A ATOM 344 HD13 ILE A 23 -11.400 3.530 2.304 1.00 0.00 A ATOM 345 HG12 ILE A 23 -9.501 5.145 1.822 1.00 0.00 A ATOM 346 HG11 ILE A 23 -10.521 4.685 0.458 1.00 0.00 A ATOM 347 HG21 ILE A 23 -7.710 2.665 1.987 1.00 0.00 A ATOM 348 HG22 ILE A 23 -6.538 3.084 0.751 1.00 0.00 A ATOM 349 HG23 ILE A 23 -7.062 4.330 1.890 1.00 0.00 A ATOM 350 N ILE A 23 -8.943 5.404 -1.503 1.00 0.00 A ATOM 351 O ILE A 23 -6.712 3.389 -1.830 1.00 0.00 A ATOM 352 C GLU A 24 -3.767 4.129 -0.645 1.00 0.00 A ATOM 353 CA GLU A 24 -4.393 4.961 -1.777 1.00 0.00 A ATOM 354 CB GLU A 24 -3.633 6.217 -2.231 1.00 0.00 A ATOM 355 CD GLU A 24 -1.404 7.113 -3.117 1.00 0.00 A ATOM 356 CG GLU A 24 -2.129 5.975 -2.387 1.00 0.00 A ATOM 357 HN GLU A 24 -5.821 6.263 -0.948 1.00 0.00 A ATOM 358 HA GLU A 24 -4.450 4.309 -2.632 1.00 0.00 A ATOM 359 HB2 GLU A 24 -4.041 6.518 -3.197 1.00 0.00 A ATOM 360 HB1 GLU A 24 -3.834 7.033 -1.542 1.00 0.00 A ATOM 361 HG2 GLU A 24 -1.675 5.847 -1.406 1.00 0.00 A ATOM 362 HG1 GLU A 24 -2.010 5.045 -2.943 1.00 0.00 A ATOM 363 N GLU A 24 -5.733 5.359 -1.390 1.00 0.00 A ATOM 364 O GLU A 24 -3.268 4.686 0.335 1.00 0.00 A ATOM 365 OE1 GLU A 24 -1.535 8.274 -2.681 1.00 0.00 A ATOM 366 OE2 GLU A 24 -0.677 6.807 -4.093 1.00 0.00 A ATOM 367 C LEU A 25 -1.709 1.939 0.019 1.00 0.00 A ATOM 368 CA LEU A 25 -3.229 1.863 0.197 1.00 0.00 A ATOM 369 CB LEU A 25 -3.724 0.398 0.065 1.00 0.00 A ATOM 370 CD1 LEU A 25 -5.567 -1.208 -0.604 1.00 0.00 A ATOM 371 CD2 LEU A 25 -5.920 0.338 1.310 1.00 0.00 A ATOM 372 CG LEU A 25 -5.247 0.191 -0.058 1.00 0.00 A ATOM 373 HN LEU A 25 -4.246 2.352 -1.580 1.00 0.00 A ATOM 374 HA LEU A 25 -3.500 2.210 1.193 1.00 0.00 A ATOM 375 HB2 LEU A 25 -3.249 -0.060 -0.797 1.00 0.00 A ATOM 376 HB1 LEU A 25 -3.362 -0.163 0.928 1.00 0.00 A ATOM 377 HD11 LEU A 25 -5.153 -1.977 0.049 1.00 0.00 A ATOM 378 HD12 LEU A 25 -5.139 -1.321 -1.600 1.00 0.00 A ATOM 379 HD13 LEU A 25 -6.646 -1.340 -0.677 1.00 0.00 A ATOM 380 HD21 LEU A 25 -7.003 0.325 1.185 1.00 0.00 A ATOM 381 HD22 LEU A 25 -5.620 1.272 1.780 1.00 0.00 A ATOM 382 HD23 LEU A 25 -5.623 -0.485 1.960 1.00 0.00 A ATOM 383 HG LEU A 25 -5.662 0.921 -0.756 1.00 0.00 A ATOM 384 N LEU A 25 -3.828 2.788 -0.763 1.00 0.00 A ATOM 385 O LEU A 25 -1.113 1.145 -0.712 1.00 0.00 A ATOM 386 C THR A 26 0.768 1.908 1.760 1.00 0.00 A ATOM 387 CA THR A 26 0.358 3.011 0.788 1.00 0.00 A ATOM 388 CB THR A 26 0.786 4.409 1.259 1.00 0.00 A ATOM 389 CG2 THR A 26 2.313 4.534 1.358 1.00 0.00 A ATOM 390 HN THR A 26 -1.676 3.601 1.138 1.00 0.00 A ATOM 391 HA THR A 26 0.819 2.820 -0.181 1.00 0.00 A ATOM 392 HB THR A 26 0.344 4.620 2.234 1.00 0.00 A ATOM 393 HG1 THR A 26 -0.630 5.329 0.276 1.00 0.00 A ATOM 394 HG21 THR A 26 2.773 4.302 0.397 1.00 0.00 A ATOM 395 HG22 THR A 26 2.698 3.847 2.113 1.00 0.00 A ATOM 396 HG23 THR A 26 2.577 5.551 1.647 1.00 0.00 A ATOM 397 N THR A 26 -1.088 2.936 0.648 1.00 0.00 A ATOM 398 O THR A 26 0.580 2.045 2.968 1.00 0.00 A ATOM 399 OG1 THR A 26 0.331 5.375 0.334 1.00 0.00 A ATOM 400 C VAL A 27 3.280 -0.501 1.688 1.00 0.00 A ATOM 401 CA VAL A 27 1.789 -0.330 1.982 1.00 0.00 A ATOM 402 CB VAL A 27 0.958 -1.598 1.667 1.00 0.00 A ATOM 403 CG1 VAL A 27 -0.498 -1.431 2.129 1.00 0.00 A ATOM 404 CG2 VAL A 27 0.970 -1.995 0.180 1.00 0.00 A ATOM 405 HN VAL A 27 1.429 0.753 0.213 1.00 0.00 A ATOM 406 HA VAL A 27 1.690 -0.119 3.048 1.00 0.00 A ATOM 407 HB VAL A 27 1.384 -2.425 2.235 1.00 0.00 A ATOM 408 HG11 VAL A 27 -0.522 -1.156 3.184 1.00 0.00 A ATOM 409 HG12 VAL A 27 -0.995 -0.656 1.547 1.00 0.00 A ATOM 410 HG13 VAL A 27 -1.035 -2.371 1.999 1.00 0.00 A ATOM 411 HG21 VAL A 27 0.447 -1.250 -0.420 1.00 0.00 A ATOM 412 HG22 VAL A 27 1.996 -2.087 -0.176 1.00 0.00 A ATOM 413 HG23 VAL A 27 0.476 -2.959 0.057 1.00 0.00 A ATOM 414 N VAL A 27 1.293 0.808 1.222 1.00 0.00 A ATOM 415 O VAL A 27 3.831 0.152 0.799 1.00 0.00 A ATOM 416 C GLU A 28 5.075 -3.421 1.903 1.00 0.00 A ATOM 417 CA GLU A 28 5.250 -1.913 2.062 1.00 0.00 A ATOM 418 CB GLU A 28 6.302 -1.529 3.105 1.00 0.00 A ATOM 419 CD GLU A 28 7.726 0.449 3.932 1.00 0.00 A ATOM 420 CG GLU A 28 6.878 -0.144 2.806 1.00 0.00 A ATOM 421 HN GLU A 28 3.446 -1.937 3.119 1.00 0.00 A ATOM 422 HA GLU A 28 5.561 -1.458 1.128 1.00 0.00 A ATOM 423 HB2 GLU A 28 5.829 -1.516 4.070 1.00 0.00 A ATOM 424 HB1 GLU A 28 7.104 -2.266 3.108 1.00 0.00 A ATOM 425 HG2 GLU A 28 7.496 -0.206 1.913 1.00 0.00 A ATOM 426 HG1 GLU A 28 6.041 0.524 2.610 1.00 0.00 A ATOM 427 N GLU A 28 3.935 -1.408 2.410 1.00 0.00 A ATOM 428 O GLU A 28 5.107 -4.153 2.890 1.00 0.00 A ATOM 429 OE1 GLU A 28 8.526 -0.299 4.532 1.00 0.00 A ATOM 430 OE2 GLU A 28 7.584 1.676 4.146 1.00 0.00 A ATOM 431 C SER A 29 5.244 -5.747 -0.792 1.00 0.00 A ATOM 432 CA SER A 29 4.428 -5.241 0.378 1.00 0.00 A ATOM 433 CB SER A 29 2.963 -5.288 -0.031 1.00 0.00 A ATOM 434 HN SER A 29 4.885 -3.232 -0.129 1.00 0.00 A ATOM 435 HA SER A 29 4.581 -5.884 1.247 1.00 0.00 A ATOM 436 HB2 SER A 29 2.755 -4.433 -0.668 1.00 0.00 A ATOM 437 HB1 SER A 29 2.815 -6.208 -0.592 1.00 0.00 A ATOM 438 HG SER A 29 1.859 -6.302 1.224 1.00 0.00 A ATOM 439 N SER A 29 4.817 -3.871 0.673 1.00 0.00 A ATOM 440 O SER A 29 5.315 -5.095 -1.830 1.00 0.00 A ATOM 441 OG SER A 29 2.096 -5.303 1.079 1.00 0.00 A ATOM 442 C SER A 30 5.585 -7.897 -2.876 1.00 0.00 A ATOM 443 CA SER A 30 6.545 -7.598 -1.721 1.00 0.00 A ATOM 444 CB SER A 30 7.155 -8.901 -1.188 1.00 0.00 A ATOM 445 HN SER A 30 5.621 -7.440 0.201 1.00 0.00 A ATOM 446 HA SER A 30 7.335 -6.927 -2.080 1.00 0.00 A ATOM 447 HB2 SER A 30 6.360 -9.625 -1.000 1.00 0.00 A ATOM 448 HB1 SER A 30 7.840 -9.313 -1.930 1.00 0.00 A ATOM 449 HG SER A 30 8.493 -7.920 -0.131 1.00 0.00 A ATOM 450 N SER A 30 5.823 -6.932 -0.644 1.00 0.00 A ATOM 451 O SER A 30 4.370 -7.936 -2.676 1.00 0.00 A ATOM 452 OG SER A 30 7.852 -8.673 0.019 1.00 0.00 A ATOM 453 C ALA A 31 4.239 -9.451 -5.050 1.00 0.00 A ATOM 454 CA ALA A 31 5.319 -8.394 -5.271 1.00 0.00 A ATOM 455 CB ALA A 31 6.225 -8.836 -6.423 1.00 0.00 A ATOM 456 HN ALA A 31 7.125 -8.132 -4.181 1.00 0.00 A ATOM 457 HA ALA A 31 4.823 -7.460 -5.538 1.00 0.00 A ATOM 458 HB1 ALA A 31 5.614 -9.003 -7.312 1.00 0.00 A ATOM 459 HB2 ALA A 31 6.967 -8.069 -6.635 1.00 0.00 A ATOM 460 HB3 ALA A 31 6.724 -9.773 -6.168 1.00 0.00 A ATOM 461 N ALA A 31 6.123 -8.165 -4.072 1.00 0.00 A ATOM 462 O ALA A 31 3.107 -9.279 -5.493 1.00 0.00 A ATOM 463 C GLU A 32 2.591 -11.362 -3.152 1.00 0.00 A ATOM 464 CA GLU A 32 3.681 -11.661 -4.186 1.00 0.00 A ATOM 465 CB GLU A 32 4.494 -12.903 -3.809 1.00 0.00 A ATOM 466 CD GLU A 32 4.642 -15.412 -4.203 1.00 0.00 A ATOM 467 CG GLU A 32 3.911 -14.113 -4.544 1.00 0.00 A ATOM 468 HN GLU A 32 5.534 -10.640 -4.040 1.00 0.00 A ATOM 469 HA GLU A 32 3.194 -11.836 -5.145 1.00 0.00 A ATOM 470 HB2 GLU A 32 5.532 -12.772 -4.117 1.00 0.00 A ATOM 471 HB1 GLU A 32 4.461 -13.043 -2.727 1.00 0.00 A ATOM 472 HG2 GLU A 32 2.856 -14.198 -4.293 1.00 0.00 A ATOM 473 HG1 GLU A 32 3.977 -13.935 -5.620 1.00 0.00 A ATOM 474 N GLU A 32 4.586 -10.542 -4.367 1.00 0.00 A ATOM 475 O GLU A 32 1.452 -11.796 -3.328 1.00 0.00 A ATOM 476 OE1 GLU A 32 4.548 -15.837 -3.031 1.00 0.00 A ATOM 477 OE2 GLU A 32 5.277 -15.962 -5.130 1.00 0.00 A ATOM 478 C ASP A 33 0.995 -9.090 -1.864 1.00 0.00 A ATOM 479 CA ASP A 33 1.921 -10.079 -1.160 1.00 0.00 A ATOM 480 CB ASP A 33 2.607 -9.422 0.045 1.00 0.00 A ATOM 481 CG ASP A 33 1.572 -8.853 1.021 1.00 0.00 A ATOM 482 HN ASP A 33 3.834 -10.205 -2.035 1.00 0.00 A ATOM 483 HA ASP A 33 1.337 -10.920 -0.799 1.00 0.00 A ATOM 484 HB2 ASP A 33 3.213 -10.167 0.563 1.00 0.00 A ATOM 485 HB1 ASP A 33 3.268 -8.624 -0.296 1.00 0.00 A ATOM 486 N ASP A 33 2.905 -10.582 -2.110 1.00 0.00 A ATOM 487 O ASP A 33 -0.225 -9.205 -1.768 1.00 0.00 A ATOM 488 OD1 ASP A 33 0.737 -9.649 1.499 1.00 0.00 A ATOM 489 OD2 ASP A 33 1.631 -7.625 1.271 1.00 0.00 A ATOM 490 C LEU A 34 -0.114 -7.929 -4.405 1.00 0.00 A ATOM 491 CA LEU A 34 0.828 -7.205 -3.448 1.00 0.00 A ATOM 492 CB LEU A 34 1.798 -6.262 -4.181 1.00 0.00 A ATOM 493 CD1 LEU A 34 1.863 -3.943 -5.167 1.00 0.00 A ATOM 494 CD2 LEU A 34 1.033 -5.792 -6.593 1.00 0.00 A ATOM 495 CG LEU A 34 1.100 -5.274 -5.147 1.00 0.00 A ATOM 496 HN LEU A 34 2.594 -8.205 -2.730 1.00 0.00 A ATOM 497 HA LEU A 34 0.220 -6.606 -2.768 1.00 0.00 A ATOM 498 HB2 LEU A 34 2.336 -5.702 -3.414 1.00 0.00 A ATOM 499 HB1 LEU A 34 2.537 -6.842 -4.733 1.00 0.00 A ATOM 500 HD11 LEU A 34 1.357 -3.231 -5.818 1.00 0.00 A ATOM 501 HD12 LEU A 34 2.881 -4.096 -5.528 1.00 0.00 A ATOM 502 HD13 LEU A 34 1.903 -3.525 -4.162 1.00 0.00 A ATOM 503 HD21 LEU A 34 0.427 -6.692 -6.658 1.00 0.00 A ATOM 504 HD22 LEU A 34 2.034 -6.011 -6.963 1.00 0.00 A ATOM 505 HD23 LEU A 34 0.574 -5.038 -7.233 1.00 0.00 A ATOM 506 HG LEU A 34 0.080 -5.085 -4.803 1.00 0.00 A ATOM 507 N LEU A 34 1.575 -8.172 -2.650 1.00 0.00 A ATOM 508 O LEU A 34 -1.269 -7.526 -4.534 1.00 0.00 A ATOM 509 C ARG A 35 -1.531 -10.502 -5.194 1.00 0.00 A ATOM 510 CA ARG A 35 -0.414 -9.828 -5.970 1.00 0.00 A ATOM 511 CB ARG A 35 0.491 -10.881 -6.627 1.00 0.00 A ATOM 512 CD ARG A 35 0.705 -12.834 -8.192 1.00 0.00 A ATOM 513 CG ARG A 35 -0.223 -11.720 -7.696 1.00 0.00 A ATOM 514 CZ ARG A 35 0.465 -14.900 -9.592 1.00 0.00 A ATOM 515 HN ARG A 35 1.348 -9.214 -4.929 1.00 0.00 A ATOM 516 HA ARG A 35 -0.848 -9.192 -6.742 1.00 0.00 A ATOM 517 HB2 ARG A 35 1.346 -10.383 -7.076 1.00 0.00 A ATOM 518 HB1 ARG A 35 0.857 -11.558 -5.861 1.00 0.00 A ATOM 519 HD2 ARG A 35 1.586 -12.389 -8.659 1.00 0.00 A ATOM 520 HD1 ARG A 35 1.020 -13.431 -7.334 1.00 0.00 A ATOM 521 HE ARG A 35 -0.850 -13.351 -9.518 1.00 0.00 A ATOM 522 HG2 ARG A 35 -1.114 -12.180 -7.269 1.00 0.00 A ATOM 523 HG1 ARG A 35 -0.511 -11.079 -8.530 1.00 0.00 A ATOM 524 HH11 ARG A 35 2.155 -14.893 -8.462 1.00 0.00 A ATOM 525 HH12 ARG A 35 1.968 -16.306 -9.435 1.00 0.00 A ATOM 526 HH21 ARG A 35 -1.131 -15.230 -10.830 1.00 0.00 A ATOM 527 HH22 ARG A 35 0.047 -16.489 -10.819 1.00 0.00 A ATOM 528 N ARG A 35 0.365 -8.989 -5.067 1.00 0.00 A ATOM 529 NE ARG A 35 0.026 -13.707 -9.165 1.00 0.00 A ATOM 530 NH1 ARG A 35 1.614 -15.408 -9.141 1.00 0.00 A ATOM 531 NH2 ARG A 35 -0.256 -15.589 -10.479 1.00 0.00 A ATOM 532 O ARG A 35 -2.681 -10.421 -5.611 1.00 0.00 A ATOM 533 C THR A 36 -3.253 -11.048 -2.789 1.00 0.00 A ATOM 534 CA THR A 36 -2.143 -11.960 -3.310 1.00 0.00 A ATOM 535 CB THR A 36 -1.403 -12.683 -2.173 1.00 0.00 A ATOM 536 CG2 THR A 36 -2.324 -13.618 -1.383 1.00 0.00 A ATOM 537 HN THR A 36 -0.210 -11.214 -3.855 1.00 0.00 A ATOM 538 HA THR A 36 -2.597 -12.711 -3.958 1.00 0.00 A ATOM 539 HB THR A 36 -0.980 -11.943 -1.495 1.00 0.00 A ATOM 540 HG1 THR A 36 0.399 -12.864 -2.925 1.00 0.00 A ATOM 541 HG21 THR A 36 -2.767 -14.358 -2.050 1.00 0.00 A ATOM 542 HG22 THR A 36 -3.115 -13.047 -0.897 1.00 0.00 A ATOM 543 HG23 THR A 36 -1.744 -14.132 -0.615 1.00 0.00 A ATOM 544 N THR A 36 -1.196 -11.188 -4.105 1.00 0.00 A ATOM 545 O THR A 36 -4.434 -11.334 -3.006 1.00 0.00 A ATOM 546 OG1 THR A 36 -0.358 -13.466 -2.714 1.00 0.00 A ATOM 547 C LEU A 37 -4.647 -8.343 -2.831 1.00 0.00 A ATOM 548 CA LEU A 37 -3.889 -8.982 -1.665 1.00 0.00 A ATOM 549 CB LEU A 37 -3.284 -7.988 -0.652 1.00 0.00 A ATOM 550 CD1 LEU A 37 -3.651 -5.571 -1.373 1.00 0.00 A ATOM 551 CD2 LEU A 37 -1.515 -6.226 -0.275 1.00 0.00 A ATOM 552 CG LEU A 37 -2.627 -6.709 -1.216 1.00 0.00 A ATOM 553 HN LEU A 37 -1.899 -9.698 -2.044 1.00 0.00 A ATOM 554 HA LEU A 37 -4.614 -9.575 -1.109 1.00 0.00 A ATOM 555 HB2 LEU A 37 -4.074 -7.694 0.040 1.00 0.00 A ATOM 556 HB1 LEU A 37 -2.549 -8.536 -0.058 1.00 0.00 A ATOM 557 HD11 LEU A 37 -3.157 -4.666 -1.716 1.00 0.00 A ATOM 558 HD12 LEU A 37 -4.128 -5.359 -0.416 1.00 0.00 A ATOM 559 HD13 LEU A 37 -4.416 -5.830 -2.101 1.00 0.00 A ATOM 560 HD21 LEU A 37 -1.921 -6.000 0.712 1.00 0.00 A ATOM 561 HD22 LEU A 37 -1.035 -5.335 -0.679 1.00 0.00 A ATOM 562 HD23 LEU A 37 -0.755 -7.002 -0.168 1.00 0.00 A ATOM 563 HG LEU A 37 -2.178 -6.923 -2.183 1.00 0.00 A ATOM 564 N LEU A 37 -2.891 -9.923 -2.157 1.00 0.00 A ATOM 565 O LEU A 37 -5.835 -8.061 -2.677 1.00 0.00 A ATOM 566 C GLN A 38 -5.886 -8.773 -5.471 1.00 0.00 A ATOM 567 CA GLN A 38 -4.731 -7.814 -5.226 1.00 0.00 A ATOM 568 CB GLN A 38 -3.845 -7.821 -6.486 1.00 0.00 A ATOM 569 CD GLN A 38 -3.483 -5.295 -6.794 1.00 0.00 A ATOM 570 CG GLN A 38 -4.090 -6.593 -7.350 1.00 0.00 A ATOM 571 HN GLN A 38 -3.041 -8.453 -4.100 1.00 0.00 A ATOM 572 HA GLN A 38 -5.110 -6.805 -5.056 1.00 0.00 A ATOM 573 HB2 GLN A 38 -2.792 -7.897 -6.262 1.00 0.00 A ATOM 574 HB1 GLN A 38 -4.083 -8.686 -7.101 1.00 0.00 A ATOM 575 HE21 GLN A 38 -2.207 -6.213 -5.429 1.00 0.00 A ATOM 576 HE22 GLN A 38 -2.195 -4.457 -5.525 1.00 0.00 A ATOM 577 HG2 GLN A 38 -3.669 -6.809 -8.330 1.00 0.00 A ATOM 578 HG1 GLN A 38 -5.169 -6.477 -7.472 1.00 0.00 A ATOM 579 N GLN A 38 -4.023 -8.211 -4.016 1.00 0.00 A ATOM 580 NE2 GLN A 38 -2.553 -5.342 -5.842 1.00 0.00 A ATOM 581 O GLN A 38 -7.008 -8.327 -5.687 1.00 0.00 A ATOM 582 OE1 GLN A 38 -3.846 -4.213 -7.233 1.00 0.00 A ATOM 583 C GLN A 39 -7.736 -11.018 -4.743 1.00 0.00 A ATOM 584 CA GLN A 39 -6.602 -11.088 -5.765 1.00 0.00 A ATOM 585 CB GLN A 39 -6.054 -12.511 -5.788 1.00 0.00 A ATOM 586 CD GLN A 39 -4.642 -12.086 -7.913 1.00 0.00 A ATOM 587 CG GLN A 39 -4.753 -12.756 -6.546 1.00 0.00 A ATOM 588 HN GLN A 39 -4.659 -10.377 -5.215 1.00 0.00 A ATOM 589 HA GLN A 39 -6.960 -10.887 -6.770 1.00 0.00 A ATOM 590 HB2 GLN A 39 -5.902 -12.835 -4.761 1.00 0.00 A ATOM 591 HB1 GLN A 39 -6.822 -13.132 -6.242 1.00 0.00 A ATOM 592 HE21 GLN A 39 -3.243 -10.823 -7.197 1.00 0.00 A ATOM 593 HE22 GLN A 39 -3.590 -10.686 -8.927 1.00 0.00 A ATOM 594 HG2 GLN A 39 -3.945 -12.427 -5.906 1.00 0.00 A ATOM 595 HG1 GLN A 39 -4.659 -13.827 -6.688 1.00 0.00 A ATOM 596 N GLN A 39 -5.602 -10.084 -5.452 1.00 0.00 A ATOM 597 NE2 GLN A 39 -3.720 -11.142 -8.043 1.00 0.00 A ATOM 598 O GLN A 39 -8.900 -11.122 -5.115 1.00 0.00 A ATOM 599 OE1 GLN A 39 -5.336 -12.433 -8.859 1.00 0.00 A ATOM 600 C LEU A 40 -9.292 -9.491 -2.612 1.00 0.00 A ATOM 601 CA LEU A 40 -8.393 -10.708 -2.392 1.00 0.00 A ATOM 602 CB LEU A 40 -7.720 -10.639 -1.012 1.00 0.00 A ATOM 603 CD1 LEU A 40 -6.263 -11.697 0.730 1.00 0.00 A ATOM 604 CD2 LEU A 40 -7.978 -13.111 -0.422 1.00 0.00 A ATOM 605 CG LEU A 40 -7.003 -11.937 -0.591 1.00 0.00 A ATOM 606 HN LEU A 40 -6.410 -10.799 -3.227 1.00 0.00 A ATOM 607 HA LEU A 40 -9.038 -11.585 -2.427 1.00 0.00 A ATOM 608 HB2 LEU A 40 -7.006 -9.816 -1.011 1.00 0.00 A ATOM 609 HB1 LEU A 40 -8.484 -10.410 -0.267 1.00 0.00 A ATOM 610 HD11 LEU A 40 -5.541 -10.889 0.611 1.00 0.00 A ATOM 611 HD12 LEU A 40 -5.723 -12.599 1.020 1.00 0.00 A ATOM 612 HD13 LEU A 40 -6.969 -11.433 1.518 1.00 0.00 A ATOM 613 HD21 LEU A 40 -8.776 -12.846 0.273 1.00 0.00 A ATOM 614 HD22 LEU A 40 -7.445 -13.981 -0.037 1.00 0.00 A ATOM 615 HD23 LEU A 40 -8.412 -13.386 -1.383 1.00 0.00 A ATOM 616 HG LEU A 40 -6.267 -12.208 -1.346 1.00 0.00 A ATOM 617 N LEU A 40 -7.401 -10.831 -3.458 1.00 0.00 A ATOM 618 O LEU A 40 -10.514 -9.637 -2.538 1.00 0.00 A ATOM 619 C PHE A 41 -10.282 -7.212 -4.460 1.00 0.00 A ATOM 620 CA PHE A 41 -9.488 -7.099 -3.149 1.00 0.00 A ATOM 621 CB PHE A 41 -8.584 -5.855 -3.148 1.00 0.00 A ATOM 622 CD1 PHE A 41 -7.358 -5.593 -0.919 1.00 0.00 A ATOM 623 CD2 PHE A 41 -9.181 -4.077 -1.432 1.00 0.00 A ATOM 624 CE1 PHE A 41 -7.106 -4.890 0.271 1.00 0.00 A ATOM 625 CE2 PHE A 41 -8.920 -3.362 -0.249 1.00 0.00 A ATOM 626 CG PHE A 41 -8.382 -5.181 -1.794 1.00 0.00 A ATOM 627 CZ PHE A 41 -7.873 -3.761 0.596 1.00 0.00 A ATOM 628 HN PHE A 41 -7.696 -8.258 -2.931 1.00 0.00 A ATOM 629 HA PHE A 41 -10.215 -6.982 -2.351 1.00 0.00 A ATOM 630 HB2 PHE A 41 -7.613 -6.105 -3.578 1.00 0.00 A ATOM 631 HB1 PHE A 41 -9.029 -5.112 -3.813 1.00 0.00 A ATOM 632 HD1 PHE A 41 -6.739 -6.440 -1.150 1.00 0.00 A ATOM 633 HD2 PHE A 41 -9.990 -3.753 -2.069 1.00 0.00 A ATOM 634 HE1 PHE A 41 -6.308 -5.206 0.928 1.00 0.00 A ATOM 635 HE2 PHE A 41 -9.513 -2.494 0.000 1.00 0.00 A ATOM 636 HZ PHE A 41 -7.648 -3.200 1.490 1.00 0.00 A ATOM 637 N PHE A 41 -8.713 -8.312 -2.881 1.00 0.00 A ATOM 638 O PHE A 41 -11.390 -6.693 -4.549 1.00 0.00 A ATOM 639 C LEU A 42 -11.610 -9.151 -6.486 1.00 0.00 A ATOM 640 CA LEU A 42 -10.433 -8.201 -6.725 1.00 0.00 A ATOM 641 CB LEU A 42 -9.398 -8.767 -7.718 1.00 0.00 A ATOM 642 CD1 LEU A 42 -8.832 -8.998 -10.153 1.00 0.00 A ATOM 643 CD2 LEU A 42 -10.391 -10.647 -9.150 1.00 0.00 A ATOM 644 CG LEU A 42 -9.939 -9.177 -9.104 1.00 0.00 A ATOM 645 HN LEU A 42 -8.786 -8.241 -5.371 1.00 0.00 A ATOM 646 HA LEU A 42 -10.832 -7.270 -7.129 1.00 0.00 A ATOM 647 HB2 LEU A 42 -8.646 -7.989 -7.856 1.00 0.00 A ATOM 648 HB1 LEU A 42 -8.894 -9.624 -7.273 1.00 0.00 A ATOM 649 HD11 LEU A 42 -8.526 -7.952 -10.194 1.00 0.00 A ATOM 650 HD12 LEU A 42 -9.203 -9.284 -11.138 1.00 0.00 A ATOM 651 HD13 LEU A 42 -7.968 -9.615 -9.902 1.00 0.00 A ATOM 652 HD21 LEU A 42 -9.571 -11.306 -8.862 1.00 0.00 A ATOM 653 HD22 LEU A 42 -10.715 -10.900 -10.160 1.00 0.00 A ATOM 654 HD23 LEU A 42 -11.233 -10.814 -8.483 1.00 0.00 A ATOM 655 HG LEU A 42 -10.774 -8.530 -9.377 1.00 0.00 A ATOM 656 N LEU A 42 -9.742 -7.904 -5.471 1.00 0.00 A ATOM 657 O LEU A 42 -12.652 -9.007 -7.120 1.00 0.00 A ATOM 658 C SER A 43 -13.581 -10.549 -4.461 1.00 0.00 A ATOM 659 CA SER A 43 -12.421 -11.143 -5.254 1.00 0.00 A ATOM 660 CB SER A 43 -11.721 -12.247 -4.439 1.00 0.00 A ATOM 661 HN SER A 43 -10.515 -10.232 -5.169 1.00 0.00 A ATOM 662 HA SER A 43 -12.815 -11.571 -6.175 1.00 0.00 A ATOM 663 HB2 SER A 43 -11.025 -12.778 -5.081 1.00 0.00 A ATOM 664 HB1 SER A 43 -11.149 -11.794 -3.632 1.00 0.00 A ATOM 665 HG SER A 43 -12.978 -13.735 -4.552 1.00 0.00 A ATOM 666 N SER A 43 -11.436 -10.131 -5.593 1.00 0.00 A ATOM 667 O SER A 43 -14.725 -10.579 -4.912 1.00 0.00 A ATOM 668 OG SER A 43 -12.632 -13.166 -3.855 1.00 0.00 A ATOM 669 C THR A 44 -13.883 -8.910 -1.124 1.00 0.00 A ATOM 670 CA THR A 44 -14.262 -9.949 -2.178 1.00 0.00 A ATOM 671 CB THR A 44 -14.491 -11.308 -1.479 1.00 0.00 A ATOM 672 CG2 THR A 44 -15.560 -12.150 -2.170 1.00 0.00 A ATOM 673 HN THR A 44 -12.322 -10.075 -2.960 1.00 0.00 A ATOM 674 HA THR A 44 -15.163 -9.607 -2.656 1.00 0.00 A ATOM 675 HB THR A 44 -14.840 -11.119 -0.463 1.00 0.00 A ATOM 676 HG1 THR A 44 -13.105 -12.455 -2.289 1.00 0.00 A ATOM 677 HG21 THR A 44 -15.743 -13.045 -1.577 1.00 0.00 A ATOM 678 HG22 THR A 44 -15.229 -12.438 -3.166 1.00 0.00 A ATOM 679 HG23 THR A 44 -16.478 -11.569 -2.246 1.00 0.00 A ATOM 680 N THR A 44 -13.286 -10.118 -3.233 1.00 0.00 A ATOM 681 O THR A 44 -14.764 -8.230 -0.599 1.00 0.00 A ATOM 682 OG1 THR A 44 -13.301 -12.083 -1.405 1.00 0.00 A ATOM 683 C LEU A 45 -12.316 -6.435 -0.268 1.00 0.00 A ATOM 684 CA LEU A 45 -12.122 -7.871 0.234 1.00 0.00 A ATOM 685 CB LEU A 45 -10.650 -8.188 0.562 1.00 0.00 A ATOM 686 CD1 LEU A 45 -10.724 -7.429 3.009 1.00 0.00 A ATOM 687 CD2 LEU A 45 -8.544 -7.774 1.847 1.00 0.00 A ATOM 688 CG LEU A 45 -9.999 -7.323 1.660 1.00 0.00 A ATOM 689 HN LEU A 45 -11.931 -9.388 -1.277 1.00 0.00 A ATOM 690 HA LEU A 45 -12.725 -8.017 1.131 1.00 0.00 A ATOM 691 HB2 LEU A 45 -10.584 -9.236 0.859 1.00 0.00 A ATOM 692 HB1 LEU A 45 -10.065 -8.061 -0.347 1.00 0.00 A ATOM 693 HD11 LEU A 45 -11.733 -7.027 2.938 1.00 0.00 A ATOM 694 HD12 LEU A 45 -10.187 -6.853 3.763 1.00 0.00 A ATOM 695 HD13 LEU A 45 -10.777 -8.471 3.328 1.00 0.00 A ATOM 696 HD21 LEU A 45 -8.045 -7.125 2.568 1.00 0.00 A ATOM 697 HD22 LEU A 45 -8.011 -7.712 0.898 1.00 0.00 A ATOM 698 HD23 LEU A 45 -8.508 -8.803 2.206 1.00 0.00 A ATOM 699 HG LEU A 45 -9.993 -6.280 1.344 1.00 0.00 A ATOM 700 N LEU A 45 -12.599 -8.811 -0.775 1.00 0.00 A ATOM 701 O LEU A 45 -12.230 -6.154 -1.463 1.00 0.00 A ATOM 702 C SER A 46 -12.389 -3.377 1.754 1.00 0.00 A ATOM 703 CA SER A 46 -12.517 -4.061 0.396 1.00 0.00 A ATOM 704 CB SER A 46 -13.753 -3.599 -0.385 1.00 0.00 A ATOM 705 HN SER A 46 -12.657 -5.725 1.621 1.00 0.00 A ATOM 706 HA SER A 46 -11.624 -3.825 -0.182 1.00 0.00 A ATOM 707 HB2 SER A 46 -14.656 -4.002 0.076 1.00 0.00 A ATOM 708 HB1 SER A 46 -13.802 -2.511 -0.387 1.00 0.00 A ATOM 709 HG SER A 46 -13.152 -4.894 -1.730 1.00 0.00 A ATOM 710 N SER A 46 -12.571 -5.496 0.638 1.00 0.00 A ATOM 711 O SER A 46 -12.533 -4.027 2.792 1.00 0.00 A ATOM 712 OG SER A 46 -13.653 -4.040 -1.723 1.00 0.00 A ATOM 713 C PHE A 47 -12.755 -0.134 3.001 1.00 0.00 A ATOM 714 CA PHE A 47 -11.747 -1.283 2.914 1.00 0.00 A ATOM 715 CB PHE A 47 -10.294 -0.779 2.764 1.00 0.00 A ATOM 716 CD1 PHE A 47 -9.306 -3.016 3.593 1.00 0.00 A ATOM 717 CD2 PHE A 47 -7.981 -0.986 3.740 1.00 0.00 A ATOM 718 CE1 PHE A 47 -8.259 -3.739 4.194 1.00 0.00 A ATOM 719 CE2 PHE A 47 -6.933 -1.707 4.338 1.00 0.00 A ATOM 720 CG PHE A 47 -9.183 -1.625 3.378 1.00 0.00 A ATOM 721 CZ PHE A 47 -7.075 -3.085 4.573 1.00 0.00 A ATOM 722 HN PHE A 47 -12.116 -1.530 0.905 1.00 0.00 A ATOM 723 HA PHE A 47 -11.835 -1.878 3.825 1.00 0.00 A ATOM 724 HB2 PHE A 47 -10.068 -0.624 1.707 1.00 0.00 A ATOM 725 HB1 PHE A 47 -10.228 0.204 3.228 1.00 0.00 A ATOM 726 HD1 PHE A 47 -10.181 -3.563 3.290 1.00 0.00 A ATOM 727 HD2 PHE A 47 -7.855 0.069 3.550 1.00 0.00 A ATOM 728 HE1 PHE A 47 -8.364 -4.801 4.360 1.00 0.00 A ATOM 729 HE2 PHE A 47 -6.020 -1.202 4.617 1.00 0.00 A ATOM 730 HZ PHE A 47 -6.272 -3.640 5.036 1.00 0.00 A ATOM 731 N PHE A 47 -12.080 -2.080 1.750 1.00 0.00 A ATOM 732 O PHE A 47 -13.584 0.066 2.111 1.00 0.00 A ATOM 733 C VAL A 48 -12.491 2.908 4.839 1.00 0.00 A ATOM 734 CA VAL A 48 -13.447 1.820 4.349 1.00 0.00 A ATOM 735 CB VAL A 48 -14.566 1.500 5.349 1.00 0.00 A ATOM 736 CG1 VAL A 48 -15.631 0.589 4.719 1.00 0.00 A ATOM 737 CG2 VAL A 48 -14.101 0.870 6.668 1.00 0.00 A ATOM 738 HN VAL A 48 -11.996 0.483 4.795 1.00 0.00 A ATOM 739 HA VAL A 48 -13.895 2.148 3.424 1.00 0.00 A ATOM 740 HB VAL A 48 -15.017 2.449 5.589 1.00 0.00 A ATOM 741 HG11 VAL A 48 -15.932 0.984 3.751 1.00 0.00 A ATOM 742 HG12 VAL A 48 -15.232 -0.416 4.571 1.00 0.00 A ATOM 743 HG13 VAL A 48 -16.496 0.529 5.375 1.00 0.00 A ATOM 744 HG21 VAL A 48 -13.694 -0.126 6.494 1.00 0.00 A ATOM 745 HG22 VAL A 48 -13.341 1.496 7.132 1.00 0.00 A ATOM 746 HG23 VAL A 48 -14.950 0.791 7.349 1.00 0.00 A ATOM 747 N VAL A 48 -12.678 0.634 4.083 1.00 0.00 A ATOM 748 O VAL A 48 -11.474 2.601 5.464 1.00 0.00 A ATOM 749 C CYS A 49 -12.290 5.558 6.483 1.00 0.00 A ATOM 750 CA CYS A 49 -12.002 5.305 4.993 1.00 0.00 A ATOM 751 CB CYS A 49 -12.329 6.531 4.128 1.00 0.00 A ATOM 752 HN CYS A 49 -13.666 4.373 4.059 1.00 0.00 A ATOM 753 HA CYS A 49 -10.946 5.059 4.867 1.00 0.00 A ATOM 754 HB2 CYS A 49 -11.726 7.375 4.462 1.00 0.00 A ATOM 755 HB1 CYS A 49 -12.040 6.317 3.099 1.00 0.00 A ATOM 756 N CYS A 49 -12.796 4.172 4.533 1.00 0.00 A ATOM 757 O CYS A 49 -13.374 5.204 6.955 1.00 0.00 A ATOM 758 SG CYS A 49 -14.063 7.052 4.134 1.00 0.00 A ATOM 759 C PRO A 50 -12.755 7.251 9.042 1.00 0.00 A ATOM 760 CA PRO A 50 -11.540 6.388 8.673 1.00 0.00 A ATOM 761 CB PRO A 50 -10.221 6.981 9.179 1.00 0.00 A ATOM 762 CD PRO A 50 -10.074 6.694 6.808 1.00 0.00 A ATOM 763 CG PRO A 50 -9.594 7.606 7.935 1.00 0.00 A ATOM 764 HA PRO A 50 -11.668 5.409 9.132 1.00 0.00 A ATOM 765 HB2 PRO A 50 -10.375 7.719 9.968 1.00 0.00 A ATOM 766 HB1 PRO A 50 -9.582 6.174 9.540 1.00 0.00 A ATOM 767 HD2 PRO A 50 -10.124 7.252 5.875 1.00 0.00 A ATOM 768 HD1 PRO A 50 -9.393 5.847 6.704 1.00 0.00 A ATOM 769 HG2 PRO A 50 -9.993 8.611 7.787 1.00 0.00 A ATOM 770 HG1 PRO A 50 -8.505 7.631 7.999 1.00 0.00 A ATOM 771 N PRO A 50 -11.379 6.210 7.232 1.00 0.00 A ATOM 772 O PRO A 50 -13.336 7.051 10.110 1.00 0.00 A ATOM 773 C TRP A 51 -15.602 7.909 8.388 1.00 0.00 A ATOM 774 CA TRP A 51 -14.434 8.893 8.308 1.00 0.00 A ATOM 775 CB TRP A 51 -14.612 9.900 7.163 1.00 0.00 A ATOM 776 CD1 TRP A 51 -16.394 11.459 8.080 1.00 0.00 A ATOM 777 CD2 TRP A 51 -17.037 10.438 6.186 1.00 0.00 A ATOM 778 CE2 TRP A 51 -18.147 11.212 6.638 1.00 0.00 A ATOM 779 CE3 TRP A 51 -17.210 9.717 4.985 1.00 0.00 A ATOM 780 CG TRP A 51 -15.945 10.590 7.145 1.00 0.00 A ATOM 781 CH2 TRP A 51 -19.512 10.504 4.768 1.00 0.00 A ATOM 782 CZ2 TRP A 51 -19.371 11.246 5.952 1.00 0.00 A ATOM 783 CZ3 TRP A 51 -18.430 9.747 4.284 1.00 0.00 A ATOM 784 HN TRP A 51 -12.658 8.288 7.305 1.00 0.00 A ATOM 785 HA TRP A 51 -14.394 9.444 9.248 1.00 0.00 A ATOM 786 HB2 TRP A 51 -13.828 10.654 7.234 1.00 0.00 A ATOM 787 HB1 TRP A 51 -14.487 9.378 6.213 1.00 0.00 A ATOM 788 HD1 TRP A 51 -15.831 11.790 8.941 1.00 0.00 A ATOM 789 HE1 TRP A 51 -18.263 12.419 8.374 1.00 0.00 A ATOM 790 HE3 TRP A 51 -16.393 9.128 4.597 1.00 0.00 A ATOM 791 HH2 TRP A 51 -20.449 10.516 4.229 1.00 0.00 A ATOM 792 HZ2 TRP A 51 -20.196 11.832 6.329 1.00 0.00 A ATOM 793 HZ3 TRP A 51 -18.539 9.180 3.371 1.00 0.00 A ATOM 794 N TRP A 51 -13.182 8.161 8.155 1.00 0.00 A ATOM 795 NE1 TRP A 51 -17.697 11.819 7.790 1.00 0.00 A ATOM 796 O TRP A 51 -16.293 7.866 9.409 1.00 0.00 A ATOM 797 C CYS A 52 -16.664 5.105 8.507 1.00 0.00 A ATOM 798 CA CYS A 52 -16.848 6.079 7.344 1.00 0.00 A ATOM 799 CB CYS A 52 -16.885 5.330 6.014 1.00 0.00 A ATOM 800 HN CYS A 52 -15.185 7.137 6.550 1.00 0.00 A ATOM 801 HA CYS A 52 -17.811 6.576 7.475 1.00 0.00 A ATOM 802 HB2 CYS A 52 -15.906 4.895 5.808 1.00 0.00 A ATOM 803 HB1 CYS A 52 -17.605 4.523 6.120 1.00 0.00 A ATOM 804 N CYS A 52 -15.802 7.091 7.347 1.00 0.00 A ATOM 805 O CYS A 52 -17.635 4.814 9.190 1.00 0.00 A ATOM 806 SG CYS A 52 -17.415 6.322 4.601 1.00 0.00 A ATOM 807 C ALA A 53 -15.611 4.351 11.261 1.00 0.00 A ATOM 808 CA ALA A 53 -15.179 3.750 9.914 1.00 0.00 A ATOM 809 CB ALA A 53 -13.696 3.371 9.955 1.00 0.00 A ATOM 810 HN ALA A 53 -14.661 4.936 8.193 1.00 0.00 A ATOM 811 HA ALA A 53 -15.761 2.841 9.752 1.00 0.00 A ATOM 812 HB1 ALA A 53 -13.364 3.028 8.975 1.00 0.00 A ATOM 813 HB2 ALA A 53 -13.105 4.231 10.264 1.00 0.00 A ATOM 814 HB3 ALA A 53 -13.550 2.571 10.681 1.00 0.00 A ATOM 815 N ALA A 53 -15.435 4.654 8.792 1.00 0.00 A ATOM 816 O ALA A 53 -16.018 3.610 12.152 1.00 0.00 A ATOM 817 C THR A 54 -17.499 6.579 12.611 1.00 0.00 A ATOM 818 CA THR A 54 -15.972 6.393 12.602 1.00 0.00 A ATOM 819 CB THR A 54 -15.246 7.751 12.677 1.00 0.00 A ATOM 820 CG2 THR A 54 -15.495 8.481 14.001 1.00 0.00 A ATOM 821 HN THR A 54 -15.139 6.226 10.648 1.00 0.00 A ATOM 822 HA THR A 54 -15.697 5.803 13.478 1.00 0.00 A ATOM 823 HB THR A 54 -15.587 8.389 11.862 1.00 0.00 A ATOM 824 HG1 THR A 54 -13.639 7.344 11.616 1.00 0.00 A ATOM 825 HG21 THR A 54 -16.552 8.732 14.099 1.00 0.00 A ATOM 826 HG22 THR A 54 -14.916 9.404 14.025 1.00 0.00 A ATOM 827 HG23 THR A 54 -15.196 7.848 14.837 1.00 0.00 A ATOM 828 N THR A 54 -15.533 5.679 11.406 1.00 0.00 A ATOM 829 O THR A 54 -18.106 6.546 13.679 1.00 0.00 A ATOM 830 OG1 THR A 54 -13.847 7.577 12.553 1.00 0.00 A ATOM 831 C ASN A 55 -20.400 5.844 11.386 1.00 0.00 A ATOM 832 CA ASN A 55 -19.548 7.113 11.335 1.00 0.00 A ATOM 833 CB ASN A 55 -19.843 7.915 10.054 1.00 0.00 A ATOM 834 CG ASN A 55 -19.462 9.381 10.210 1.00 0.00 A ATOM 835 HN ASN A 55 -17.559 6.772 10.598 1.00 0.00 A ATOM 836 HA ASN A 55 -19.836 7.728 12.190 1.00 0.00 A ATOM 837 HB2 ASN A 55 -19.331 7.476 9.198 1.00 0.00 A ATOM 838 HB1 ASN A 55 -20.914 7.880 9.853 1.00 0.00 A ATOM 839 HD21 ASN A 55 -17.471 8.976 10.011 1.00 0.00 A ATOM 840 HD22 ASN A 55 -17.927 10.650 10.330 1.00 0.00 A ATOM 841 N ASN A 55 -18.118 6.803 11.444 1.00 0.00 A ATOM 842 ND2 ASN A 55 -18.176 9.689 10.205 1.00 0.00 A ATOM 843 O ASN A 55 -21.358 5.809 12.156 1.00 0.00 A ATOM 844 OD1 ASN A 55 -20.311 10.251 10.354 1.00 0.00 A ATOM 845 C GLN A 56 -20.368 3.207 8.800 1.00 0.00 A ATOM 846 CA GLN A 56 -20.565 3.513 10.286 1.00 0.00 A ATOM 847 CB GLN A 56 -22.019 3.339 10.744 1.00 0.00 A ATOM 848 CD GLN A 56 -23.925 1.699 11.191 1.00 0.00 A ATOM 849 CG GLN A 56 -22.576 1.925 10.505 1.00 0.00 A ATOM 850 HN GLN A 56 -19.256 5.049 9.950 1.00 0.00 A ATOM 851 HA GLN A 56 -19.950 2.797 10.828 1.00 0.00 A ATOM 852 HB2 GLN A 56 -22.041 3.528 11.814 1.00 0.00 A ATOM 853 HB1 GLN A 56 -22.635 4.076 10.227 1.00 0.00 A ATOM 854 HE21 GLN A 56 -23.184 2.140 13.035 1.00 0.00 A ATOM 855 HE22 GLN A 56 -24.886 1.693 12.947 1.00 0.00 A ATOM 856 HG2 GLN A 56 -22.696 1.762 9.433 1.00 0.00 A ATOM 857 HG1 GLN A 56 -21.867 1.190 10.887 1.00 0.00 A ATOM 858 N GLN A 56 -20.027 4.844 10.573 1.00 0.00 A ATOM 859 NE2 GLN A 56 -23.992 1.846 12.510 1.00 0.00 A ATOM 860 OT1 GLN A 56 -20.406 4.141 7.970 1.00 0.00 A ATOM 861 OE1 GLN A 56 -24.917 1.369 10.553 1.00 0.00 A TER ATOM 862 ZN ZN B 57 -15.673 5.526 3.032 1.00 0.00 B END
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