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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|
524149 |
2ldi   |
17668 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 6 -7.348 -4.880 -14.653 1.00 0.00 A ATOM 2 CA PRO A 6 -7.845 -5.268 -16.049 1.00 0.00 A ATOM 3 CB PRO A 6 -7.317 -4.345 -17.159 1.00 0.00 A ATOM 4 CD PRO A 6 -9.558 -5.126 -17.586 1.00 0.00 A ATOM 5 CG PRO A 6 -8.502 -4.160 -18.119 1.00 0.00 A ATOM 6 HT2 PRO A 6 -9.664 -4.415 -15.659 1.00 0.00 A ATOM 7 HA PRO A 6 -7.503 -6.283 -16.262 1.00 0.00 A ATOM 8 HB1 PRO A 6 -6.471 -4.814 -17.666 1.00 0.00 A ATOM 9 HD1 PRO A 6 -9.413 -6.101 -18.056 1.00 0.00 A ATOM 10 HG1 PRO A 6 -8.231 -4.399 -19.150 1.00 0.00 A ATOM 11 N PRO A 6 -9.314 -5.245 -16.142 1.00 0.00 A ATOM 12 O PRO A 6 -8.037 -4.157 -13.938 1.00 0.00 A ATOM 13 C LEU A 7 -4.022 -5.304 -13.019 1.00 0.00 A ATOM 14 CA LEU A 7 -5.535 -5.076 -12.971 1.00 0.00 A ATOM 15 CB LEU A 7 -6.238 -5.843 -11.830 1.00 0.00 A ATOM 16 CD1 LEU A 7 -6.861 -7.873 -10.549 1.00 0.00 A ATOM 17 CD2 LEU A 7 -7.049 -7.999 -13.021 1.00 0.00 A ATOM 18 CG LEU A 7 -6.240 -7.389 -11.864 1.00 0.00 A ATOM 19 HN LEU A 7 -5.662 -5.973 -14.891 1.00 0.00 A ATOM 20 HA LEU A 7 -5.673 -4.013 -12.768 1.00 0.00 A ATOM 21 HB1 LEU A 7 -7.271 -5.503 -11.771 1.00 0.00 A ATOM 22 HD11 LEU A 7 -7.902 -7.554 -10.483 1.00 0.00 A ATOM 23 HD12 LEU A 7 -6.308 -7.462 -9.705 1.00 0.00 A ATOM 24 HD13 LEU A 7 -6.819 -8.962 -10.504 1.00 0.00 A ATOM 25 HD21 LEU A 7 -6.503 -7.899 -13.956 1.00 0.00 A ATOM 26 HD22 LEU A 7 -8.016 -7.502 -13.103 1.00 0.00 A ATOM 27 HD23 LEU A 7 -7.215 -9.061 -12.848 1.00 0.00 A ATOM 28 HG LEU A 7 -5.214 -7.755 -11.913 1.00 0.00 A ATOM 29 N LEU A 7 -6.156 -5.339 -14.268 1.00 0.00 A ATOM 30 O LEU A 7 -3.539 -6.302 -13.561 1.00 0.00 A ATOM 31 C LYS A 8 -1.085 -3.878 -11.333 1.00 0.00 A ATOM 32 CA LYS A 8 -1.815 -4.246 -12.636 1.00 0.00 A ATOM 33 CB LYS A 8 -1.504 -3.277 -13.799 1.00 0.00 A ATOM 34 CD LYS A 8 -1.601 -0.943 -14.785 1.00 0.00 A ATOM 35 CE LYS A 8 -1.779 0.550 -14.474 1.00 0.00 A ATOM 36 CG LYS A 8 -1.844 -1.799 -13.532 1.00 0.00 A ATOM 37 HN LYS A 8 -3.737 -3.612 -11.953 1.00 0.00 A ATOM 38 HA LYS A 8 -1.436 -5.223 -12.931 1.00 0.00 A ATOM 39 HB1 LYS A 8 -2.057 -3.607 -14.681 1.00 0.00 A ATOM 40 HD1 LYS A 8 -2.302 -1.242 -15.567 1.00 0.00 A ATOM 41 HE1 LYS A 8 -1.062 0.829 -13.699 1.00 0.00 A ATOM 42 HG1 LYS A 8 -1.214 -1.433 -12.722 1.00 0.00 A ATOM 43 HZ1 LYS A 8 -0.656 1.203 -16.110 1.00 0.00 A ATOM 44 HZ2 LYS A 8 -1.606 2.382 -15.456 1.00 0.00 A ATOM 45 HZ3 LYS A 8 -2.274 1.227 -16.370 1.00 0.00 A ATOM 46 N LYS A 8 -3.269 -4.354 -12.464 1.00 0.00 A ATOM 47 NZ LYS A 8 -1.555 1.392 -15.674 1.00 0.00 A ATOM 48 O LYS A 8 -1.667 -3.257 -10.435 1.00 0.00 A ATOM 49 C THR A 9 1.432 -2.519 -9.996 1.00 0.00 A ATOM 50 CA THR A 9 1.089 -4.006 -10.105 1.00 0.00 A ATOM 51 CB THR A 9 2.335 -4.893 -10.218 1.00 0.00 A ATOM 52 CG2 THR A 9 3.268 -4.486 -11.359 1.00 0.00 A ATOM 53 HN THR A 9 0.546 -4.848 -11.995 1.00 0.00 A ATOM 54 HA THR A 9 0.575 -4.292 -9.188 1.00 0.00 A ATOM 55 HB THR A 9 2.013 -5.920 -10.389 1.00 0.00 A ATOM 56 HG1 THR A 9 3.072 -5.778 -8.665 1.00 0.00 A ATOM 57 HG21 THR A 9 2.741 -4.571 -12.309 1.00 0.00 A ATOM 58 HG22 THR A 9 4.136 -5.145 -11.370 1.00 0.00 A ATOM 59 HG23 THR A 9 3.606 -3.458 -11.243 1.00 0.00 A ATOM 60 N THR A 9 0.187 -4.277 -11.235 1.00 0.00 A ATOM 61 O THR A 9 1.377 -1.781 -10.977 1.00 0.00 A ATOM 62 OG1 THR A 9 3.050 -4.864 -9.007 1.00 0.00 A ATOM 63 C GLN A 10 3.075 -0.895 -7.148 1.00 0.00 A ATOM 64 CA GLN A 10 2.255 -0.754 -8.435 1.00 0.00 A ATOM 65 CB GLN A 10 1.019 0.140 -8.203 1.00 0.00 A ATOM 66 CD GLN A 10 1.655 2.319 -9.415 1.00 0.00 A ATOM 67 CG GLN A 10 1.298 1.650 -8.087 1.00 0.00 A ATOM 68 HN GLN A 10 1.824 -2.774 -8.044 1.00 0.00 A ATOM 69 HA GLN A 10 2.883 -0.352 -9.232 1.00 0.00 A ATOM 70 HB1 GLN A 10 0.552 -0.183 -7.271 1.00 0.00 A ATOM 71 HE21 GLN A 10 0.203 3.730 -9.266 1.00 0.00 A ATOM 72 HE22 GLN A 10 1.269 3.831 -10.655 1.00 0.00 A ATOM 73 HG1 GLN A 10 2.102 1.829 -7.374 1.00 0.00 A ATOM 74 N GLN A 10 1.821 -2.098 -8.798 1.00 0.00 A ATOM 75 NE2 GLN A 10 0.977 3.374 -9.807 1.00 0.00 A ATOM 76 O GLN A 10 2.739 -1.735 -6.305 1.00 0.00 A ATOM 77 OE1 GLN A 10 2.588 1.931 -10.108 1.00 0.00 A ATOM 78 C GLN A 11 5.326 1.283 -5.315 1.00 0.00 A ATOM 79 CA GLN A 11 4.980 -0.132 -5.789 1.00 0.00 A ATOM 80 CB GLN A 11 6.235 -0.986 -6.062 1.00 0.00 A ATOM 81 CD GLN A 11 8.378 -1.134 -7.488 1.00 0.00 A ATOM 82 CG GLN A 11 7.236 -0.263 -6.975 1.00 0.00 A ATOM 83 HN GLN A 11 4.348 0.621 -7.662 1.00 0.00 A ATOM 84 HA GLN A 11 4.424 -0.601 -4.980 1.00 0.00 A ATOM 85 HB1 GLN A 11 5.930 -1.926 -6.521 1.00 0.00 A ATOM 86 HE21 GLN A 11 9.715 0.374 -7.346 1.00 0.00 A ATOM 87 HE22 GLN A 11 10.316 -1.157 -7.992 1.00 0.00 A ATOM 88 HG1 GLN A 11 7.662 0.567 -6.411 1.00 0.00 A ATOM 89 N GLN A 11 4.124 -0.087 -6.974 1.00 0.00 A ATOM 90 NE2 GLN A 11 9.557 -0.579 -7.649 1.00 0.00 A ATOM 91 O GLN A 11 5.357 2.233 -6.100 1.00 0.00 A ATOM 92 OE1 GLN A 11 8.223 -2.307 -7.812 1.00 0.00 A ATOM 93 C MET A 12 6.628 2.676 -2.147 1.00 0.00 A ATOM 94 CA MET A 12 5.680 2.709 -3.341 1.00 0.00 A ATOM 95 CB MET A 12 4.279 3.180 -2.908 1.00 0.00 A ATOM 96 CE MET A 12 1.608 1.851 -4.236 1.00 0.00 A ATOM 97 CG MET A 12 3.438 2.143 -2.135 1.00 0.00 A ATOM 98 HN MET A 12 5.553 0.595 -3.427 1.00 0.00 A ATOM 99 HA MET A 12 6.075 3.450 -4.038 1.00 0.00 A ATOM 100 HB1 MET A 12 3.733 3.516 -3.788 1.00 0.00 A ATOM 101 HE1 MET A 12 0.932 1.203 -4.793 1.00 0.00 A ATOM 102 HE2 MET A 12 1.028 2.583 -3.677 1.00 0.00 A ATOM 103 HE3 MET A 12 2.264 2.359 -4.942 1.00 0.00 A ATOM 104 HG1 MET A 12 2.671 2.678 -1.575 1.00 0.00 A ATOM 105 N MET A 12 5.594 1.420 -4.019 1.00 0.00 A ATOM 106 O MET A 12 6.791 1.653 -1.473 1.00 0.00 A ATOM 107 SD MET A 12 2.597 0.849 -3.098 1.00 0.00 A ATOM 108 C GLN A 13 6.718 4.509 0.454 1.00 0.00 A ATOM 109 CA GLN A 13 7.807 4.093 -0.552 1.00 0.00 A ATOM 110 CB GLN A 13 8.932 5.143 -0.673 1.00 0.00 A ATOM 111 CD GLN A 13 11.458 5.438 -1.009 1.00 0.00 A ATOM 112 CG GLN A 13 10.236 4.542 -1.225 1.00 0.00 A ATOM 113 HN GLN A 13 6.933 4.652 -2.401 1.00 0.00 A ATOM 114 HA GLN A 13 8.230 3.155 -0.187 1.00 0.00 A ATOM 115 HB1 GLN A 13 9.135 5.559 0.312 1.00 0.00 A ATOM 116 HE21 GLN A 13 10.634 7.088 -1.863 1.00 0.00 A ATOM 117 HE22 GLN A 13 12.248 7.265 -1.176 1.00 0.00 A ATOM 118 HG1 GLN A 13 10.121 4.344 -2.290 1.00 0.00 A ATOM 119 N GLN A 13 7.202 3.841 -1.849 1.00 0.00 A ATOM 120 NE2 GLN A 13 11.436 6.697 -1.386 1.00 0.00 A ATOM 121 O GLN A 13 5.671 5.044 0.085 1.00 0.00 A ATOM 122 OE1 GLN A 13 12.486 5.006 -0.497 1.00 0.00 A ATOM 123 C VAL A 14 6.853 5.017 4.065 1.00 0.00 A ATOM 124 CA VAL A 14 6.060 4.553 2.848 1.00 0.00 A ATOM 125 CB VAL A 14 5.129 3.363 3.190 1.00 0.00 A ATOM 126 CG1 VAL A 14 5.854 2.016 3.342 1.00 0.00 A ATOM 127 CG2 VAL A 14 4.272 3.646 4.437 1.00 0.00 A ATOM 128 HN VAL A 14 7.918 3.950 1.982 1.00 0.00 A ATOM 129 HA VAL A 14 5.423 5.374 2.532 1.00 0.00 A ATOM 130 HB VAL A 14 4.437 3.244 2.365 1.00 0.00 A ATOM 131 HG11 VAL A 14 6.351 1.752 2.408 1.00 0.00 A ATOM 132 HG12 VAL A 14 6.589 2.065 4.141 1.00 0.00 A ATOM 133 HG13 VAL A 14 5.129 1.235 3.569 1.00 0.00 A ATOM 134 HG21 VAL A 14 4.894 3.689 5.331 1.00 0.00 A ATOM 135 HG22 VAL A 14 3.759 4.599 4.318 1.00 0.00 A ATOM 136 HG23 VAL A 14 3.528 2.860 4.561 1.00 0.00 A ATOM 137 N VAL A 14 6.980 4.272 1.738 1.00 0.00 A ATOM 138 O VAL A 14 7.780 4.335 4.500 1.00 0.00 A ATOM 139 C GLY A 15 6.790 6.138 7.040 1.00 0.00 A ATOM 140 CA GLY A 15 7.161 6.812 5.728 1.00 0.00 A ATOM 141 HN GLY A 15 5.698 6.668 4.178 1.00 0.00 A ATOM 142 HA2 GLY A 15 8.240 6.746 5.586 1.00 0.00 A ATOM 143 HA1 GLY A 15 6.866 7.859 5.795 1.00 0.00 A ATOM 144 N GLY A 15 6.477 6.175 4.608 1.00 0.00 A ATOM 145 O GLY A 15 5.677 6.319 7.523 1.00 0.00 A ATOM 146 C GLY A 16 7.142 3.356 9.063 1.00 0.00 A ATOM 147 CA GLY A 16 7.636 4.803 8.956 1.00 0.00 A ATOM 148 HN GLY A 16 8.601 5.273 7.105 1.00 0.00 A ATOM 149 HA2 GLY A 16 8.633 4.820 9.397 1.00 0.00 A ATOM 150 HA1 GLY A 16 6.970 5.418 9.563 1.00 0.00 A ATOM 151 N GLY A 16 7.727 5.372 7.605 1.00 0.00 A ATOM 152 O GLY A 16 7.030 2.868 10.185 1.00 0.00 A ATOM 153 C MET A 17 7.616 0.254 8.408 1.00 0.00 A ATOM 154 CA MET A 17 6.463 1.217 8.036 1.00 0.00 A ATOM 155 CB MET A 17 5.823 0.802 6.700 1.00 0.00 A ATOM 156 CE MET A 17 5.761 -1.776 4.514 1.00 0.00 A ATOM 157 CG MET A 17 4.978 -0.472 6.831 1.00 0.00 A ATOM 158 HN MET A 17 6.947 3.080 7.054 1.00 0.00 A ATOM 159 HA MET A 17 5.709 1.120 8.819 1.00 0.00 A ATOM 160 HB1 MET A 17 6.609 0.646 5.962 1.00 0.00 A ATOM 161 HE1 MET A 17 6.251 -2.479 5.188 1.00 0.00 A ATOM 162 HE2 MET A 17 5.485 -2.301 3.599 1.00 0.00 A ATOM 163 HE3 MET A 17 6.454 -0.976 4.260 1.00 0.00 A ATOM 164 HG1 MET A 17 4.157 -0.264 7.519 1.00 0.00 A ATOM 165 N MET A 17 6.865 2.638 7.964 1.00 0.00 A ATOM 166 O MET A 17 7.353 -0.842 8.901 1.00 0.00 A ATOM 167 SD MET A 17 4.270 -1.096 5.283 1.00 0.00 A ATOM 168 C ARG A 18 10.296 -0.696 9.794 1.00 0.00 A ATOM 169 CA ARG A 18 10.067 -0.211 8.356 1.00 0.00 A ATOM 170 CB ARG A 18 11.330 0.515 7.861 1.00 0.00 A ATOM 171 CD ARG A 18 12.857 2.492 7.959 1.00 0.00 A ATOM 172 CG ARG A 18 11.645 1.820 8.610 1.00 0.00 A ATOM 173 CZ ARG A 18 13.632 4.838 7.742 1.00 0.00 A ATOM 174 HN ARG A 18 9.011 1.537 7.716 1.00 0.00 A ATOM 175 HA ARG A 18 9.933 -1.097 7.733 1.00 0.00 A ATOM 176 HB1 ARG A 18 11.207 0.754 6.812 1.00 0.00 A ATOM 177 HD1 ARG A 18 12.703 2.497 6.879 1.00 0.00 A ATOM 178 HE ARG A 18 12.551 4.139 9.280 1.00 0.00 A ATOM 179 HG1 ARG A 18 11.859 1.614 9.659 1.00 0.00 A ATOM 180 HH11 ARG A 18 14.418 3.679 6.267 1.00 0.00 A ATOM 181 HH12 ARG A 18 14.724 5.411 6.165 1.00 0.00 A ATOM 182 HH21 ARG A 18 12.916 6.348 8.888 1.00 0.00 A ATOM 183 HH22 ARG A 18 13.997 6.793 7.571 1.00 0.00 A ATOM 184 N ARG A 18 8.876 0.635 8.160 1.00 0.00 A ATOM 185 NE ARG A 18 13.013 3.878 8.413 1.00 0.00 A ATOM 186 NH1 ARG A 18 14.336 4.610 6.654 1.00 0.00 A ATOM 187 NH2 ARG A 18 13.548 6.084 8.141 1.00 0.00 A ATOM 188 O ARG A 18 9.865 -0.071 10.764 1.00 0.00 A ATOM 189 C CYS A 19 10.931 -2.773 12.260 1.00 0.00 A ATOM 190 CA CYS A 19 11.806 -2.196 11.127 1.00 0.00 A ATOM 191 CB CYS A 19 12.714 -1.046 11.617 1.00 0.00 A ATOM 192 HN CYS A 19 11.350 -2.222 9.047 1.00 0.00 A ATOM 193 HA CYS A 19 12.455 -3.022 10.837 1.00 0.00 A ATOM 194 HB1 CYS A 19 13.246 -1.355 12.520 1.00 0.00 A ATOM 195 HG CYS A 19 14.635 -1.775 10.438 1.00 0.00 A ATOM 196 N CYS A 19 11.079 -1.775 9.915 1.00 0.00 A ATOM 197 O CYS A 19 11.446 -3.026 13.355 1.00 0.00 A ATOM 198 SG CYS A 19 13.935 -0.634 10.338 1.00 0.00 A ATOM 199 C ALA A 20 7.481 -4.172 12.279 1.00 0.00 A ATOM 200 CA ALA A 20 8.646 -3.458 12.988 1.00 0.00 A ATOM 201 CB ALA A 20 8.151 -2.248 13.796 1.00 0.00 A ATOM 202 HN ALA A 20 9.284 -2.775 11.094 1.00 0.00 A ATOM 203 HA ALA A 20 9.117 -4.175 13.665 1.00 0.00 A ATOM 204 HB1 ALA A 20 7.410 -2.561 14.532 1.00 0.00 A ATOM 205 HB2 ALA A 20 8.984 -1.777 14.317 1.00 0.00 A ATOM 206 HB3 ALA A 20 7.697 -1.515 13.127 1.00 0.00 A ATOM 207 N ALA A 20 9.635 -2.984 12.019 1.00 0.00 A ATOM 208 O ALA A 20 7.283 -4.015 11.074 1.00 0.00 A ATOM 209 C ALA A 21 4.358 -4.753 11.970 1.00 0.00 A ATOM 210 CA ALA A 21 5.505 -5.647 12.503 1.00 0.00 A ATOM 211 CB ALA A 21 5.025 -6.620 13.590 1.00 0.00 A ATOM 212 HN ALA A 21 6.871 -5.013 14.016 1.00 0.00 A ATOM 213 HA ALA A 21 5.849 -6.240 11.652 1.00 0.00 A ATOM 214 HB1 ALA A 21 5.850 -7.255 13.916 1.00 0.00 A ATOM 215 HB2 ALA A 21 4.635 -6.069 14.445 1.00 0.00 A ATOM 216 HB3 ALA A 21 4.234 -7.258 13.193 1.00 0.00 A ATOM 217 N ALA A 21 6.659 -4.909 13.031 1.00 0.00 A ATOM 218 O ALA A 21 3.371 -5.279 11.452 1.00 0.00 A ATOM 219 C CYS A 22 2.943 -2.572 10.228 1.00 0.00 A ATOM 220 CA CYS A 22 3.501 -2.403 11.653 1.00 0.00 A ATOM 221 CB CYS A 22 4.178 -1.030 11.816 1.00 0.00 A ATOM 222 HN CYS A 22 5.317 -3.074 12.509 1.00 0.00 A ATOM 223 HA CYS A 22 2.641 -2.467 12.322 1.00 0.00 A ATOM 224 HB1 CYS A 22 3.473 -0.237 11.554 1.00 0.00 A ATOM 225 HG CYS A 22 3.515 -0.754 14.105 1.00 0.00 A ATOM 226 N CYS A 22 4.484 -3.422 12.054 1.00 0.00 A ATOM 227 O CYS A 22 1.768 -2.294 9.991 1.00 0.00 A ATOM 228 SG CYS A 22 4.725 -0.797 13.533 1.00 0.00 A ATOM 229 C ALA A 23 2.051 -4.421 7.974 1.00 0.00 A ATOM 230 CA ALA A 23 3.312 -3.525 7.962 1.00 0.00 A ATOM 231 CB ALA A 23 4.512 -4.244 7.346 1.00 0.00 A ATOM 232 HN ALA A 23 4.701 -3.290 9.557 1.00 0.00 A ATOM 233 HA ALA A 23 3.092 -2.648 7.347 1.00 0.00 A ATOM 234 HB1 ALA A 23 4.741 -5.155 7.901 1.00 0.00 A ATOM 235 HB2 ALA A 23 4.292 -4.499 6.316 1.00 0.00 A ATOM 236 HB3 ALA A 23 5.378 -3.582 7.349 1.00 0.00 A ATOM 237 N ALA A 23 3.742 -3.106 9.299 1.00 0.00 A ATOM 238 O ALA A 23 1.213 -4.345 7.075 1.00 0.00 A ATOM 239 C SER A 24 -0.638 -5.275 9.412 1.00 0.00 A ATOM 240 CA SER A 24 0.665 -6.068 9.192 1.00 0.00 A ATOM 241 CB SER A 24 0.880 -7.070 10.336 1.00 0.00 A ATOM 242 HN SER A 24 2.535 -5.194 9.779 1.00 0.00 A ATOM 243 HA SER A 24 0.524 -6.651 8.279 1.00 0.00 A ATOM 244 HB1 SER A 24 1.781 -7.653 10.141 1.00 0.00 A ATOM 245 HG SER A 24 1.902 -6.076 11.671 1.00 0.00 A ATOM 246 N SER A 24 1.852 -5.217 9.027 1.00 0.00 A ATOM 247 O SER A 24 -1.713 -5.776 9.097 1.00 0.00 A ATOM 248 OG SER A 24 0.990 -6.436 11.605 1.00 0.00 A ATOM 249 C SER A 25 -2.171 -2.602 8.579 1.00 0.00 A ATOM 250 CA SER A 25 -1.771 -3.147 9.960 1.00 0.00 A ATOM 251 CB SER A 25 -1.556 -1.967 10.924 1.00 0.00 A ATOM 252 HN SER A 25 0.313 -3.610 10.093 1.00 0.00 A ATOM 253 HA SER A 25 -2.620 -3.720 10.331 1.00 0.00 A ATOM 254 HB1 SER A 25 -2.515 -1.466 11.053 1.00 0.00 A ATOM 255 HG SER A 25 -1.316 -1.643 12.826 1.00 0.00 A ATOM 256 N SER A 25 -0.587 -4.024 9.881 1.00 0.00 A ATOM 257 O SER A 25 -3.287 -2.114 8.403 1.00 0.00 A ATOM 258 OG SER A 25 -1.096 -2.371 12.204 1.00 0.00 A ATOM 259 C ILE A 26 -1.955 -3.511 5.353 1.00 0.00 A ATOM 260 CA ILE A 26 -1.508 -2.306 6.193 1.00 0.00 A ATOM 261 CB ILE A 26 -0.211 -1.695 5.602 1.00 0.00 A ATOM 262 CD1 ILE A 26 -0.319 0.579 6.869 1.00 0.00 A ATOM 263 CG1 ILE A 26 0.506 -0.657 6.499 1.00 0.00 A ATOM 264 CG2 ILE A 26 -0.518 -1.103 4.221 1.00 0.00 A ATOM 265 HN ILE A 26 -0.375 -3.101 7.826 1.00 0.00 A ATOM 266 HA ILE A 26 -2.307 -1.560 6.153 1.00 0.00 A ATOM 267 HB ILE A 26 0.509 -2.499 5.443 1.00 0.00 A ATOM 268 HD11 ILE A 26 -1.246 0.276 7.354 1.00 0.00 A ATOM 269 HD12 ILE A 26 0.254 1.199 7.558 1.00 0.00 A ATOM 270 HD13 ILE A 26 -0.537 1.165 5.978 1.00 0.00 A ATOM 271 HG11 ILE A 26 1.408 -0.318 5.988 1.00 0.00 A ATOM 272 HG21 ILE A 26 0.381 -0.625 3.833 1.00 0.00 A ATOM 273 HG22 ILE A 26 -0.826 -1.897 3.538 1.00 0.00 A ATOM 274 HG23 ILE A 26 -1.314 -0.365 4.292 1.00 0.00 A ATOM 275 N ILE A 26 -1.277 -2.701 7.590 1.00 0.00 A ATOM 276 O ILE A 26 -2.888 -3.408 4.553 1.00 0.00 A ATOM 277 C GLU A 27 -2.579 -6.755 5.121 1.00 0.00 A ATOM 278 CA GLU A 27 -1.427 -5.839 4.672 1.00 0.00 A ATOM 279 CB GLU A 27 -0.090 -6.596 4.656 1.00 0.00 A ATOM 280 CD GLU A 27 1.375 -8.354 3.577 1.00 0.00 A ATOM 281 CG GLU A 27 0.053 -7.591 3.495 1.00 0.00 A ATOM 282 HN GLU A 27 -0.494 -4.632 6.167 1.00 0.00 A ATOM 283 HA GLU A 27 -1.639 -5.510 3.654 1.00 0.00 A ATOM 284 HB1 GLU A 27 0.031 -7.111 5.607 1.00 0.00 A ATOM 285 HG1 GLU A 27 -0.002 -7.052 2.548 1.00 0.00 A ATOM 286 N GLU A 27 -1.273 -4.648 5.515 1.00 0.00 A ATOM 287 O GLU A 27 -3.147 -7.461 4.284 1.00 0.00 A ATOM 288 OE1 GLU A 27 1.518 -9.178 4.513 1.00 0.00 A ATOM 289 OE2 GLU A 27 2.263 -8.159 2.712 1.00 0.00 A ATOM 290 C ARG A 28 -5.448 -6.991 6.190 1.00 0.00 A ATOM 291 CA ARG A 28 -4.157 -7.479 6.871 1.00 0.00 A ATOM 292 CB ARG A 28 -4.238 -7.378 8.406 1.00 0.00 A ATOM 293 CD ARG A 28 -4.898 -9.640 9.429 1.00 0.00 A ATOM 294 CG ARG A 28 -5.342 -8.213 9.078 1.00 0.00 A ATOM 295 CZ ARG A 28 -5.368 -10.970 7.371 1.00 0.00 A ATOM 296 HN ARG A 28 -2.462 -6.175 7.082 1.00 0.00 A ATOM 297 HA ARG A 28 -4.010 -8.520 6.593 1.00 0.00 A ATOM 298 HB1 ARG A 28 -4.392 -6.332 8.672 1.00 0.00 A ATOM 299 HD1 ARG A 28 -5.699 -10.145 9.970 1.00 0.00 A ATOM 300 HE ARG A 28 -3.537 -10.450 8.018 1.00 0.00 A ATOM 301 HG1 ARG A 28 -6.223 -8.251 8.442 1.00 0.00 A ATOM 302 HH11 ARG A 28 -7.079 -10.576 8.396 1.00 0.00 A ATOM 303 HH12 ARG A 28 -7.292 -11.406 6.884 1.00 0.00 A ATOM 304 HH21 ARG A 28 -3.888 -11.511 6.098 1.00 0.00 A ATOM 305 HH22 ARG A 28 -5.511 -11.961 5.615 1.00 0.00 A ATOM 306 N ARG A 28 -2.983 -6.725 6.402 1.00 0.00 A ATOM 307 NE ARG A 28 -4.530 -10.415 8.236 1.00 0.00 A ATOM 308 NH1 ARG A 28 -6.673 -10.983 7.564 1.00 0.00 A ATOM 309 NH2 ARG A 28 -4.890 -11.515 6.278 1.00 0.00 A ATOM 310 O ARG A 28 -6.262 -7.800 5.748 1.00 0.00 A ATOM 311 C ALA A 29 -6.895 -5.422 3.877 1.00 0.00 A ATOM 312 CA ALA A 29 -6.755 -5.058 5.363 1.00 0.00 A ATOM 313 CB ALA A 29 -6.663 -3.543 5.536 1.00 0.00 A ATOM 314 HN ALA A 29 -4.936 -5.064 6.473 1.00 0.00 A ATOM 315 HA ALA A 29 -7.671 -5.402 5.850 1.00 0.00 A ATOM 316 HB1 ALA A 29 -5.642 -3.202 5.377 1.00 0.00 A ATOM 317 HB2 ALA A 29 -7.327 -3.058 4.820 1.00 0.00 A ATOM 318 HB3 ALA A 29 -6.980 -3.272 6.541 1.00 0.00 A ATOM 319 N ALA A 29 -5.607 -5.673 6.031 1.00 0.00 A ATOM 320 O ALA A 29 -8.028 -5.476 3.400 1.00 0.00 A ATOM 321 C LEU A 30 -6.964 -7.018 1.364 1.00 0.00 A ATOM 322 CA LEU A 30 -5.784 -6.120 1.740 1.00 0.00 A ATOM 323 CB LEU A 30 -4.457 -6.857 1.450 1.00 0.00 A ATOM 324 CD1 LEU A 30 -5.039 -8.511 -0.513 1.00 0.00 A ATOM 325 CD2 LEU A 30 -4.191 -6.181 -0.992 1.00 0.00 A ATOM 326 CG LEU A 30 -4.179 -7.347 0.007 1.00 0.00 A ATOM 327 HN LEU A 30 -4.893 -5.539 3.606 1.00 0.00 A ATOM 328 HA LEU A 30 -5.847 -5.230 1.118 1.00 0.00 A ATOM 329 HB1 LEU A 30 -4.399 -7.731 2.098 1.00 0.00 A ATOM 330 HD11 LEU A 30 -6.023 -8.171 -0.824 1.00 0.00 A ATOM 331 HD12 LEU A 30 -5.134 -9.278 0.256 1.00 0.00 A ATOM 332 HD13 LEU A 30 -4.551 -8.955 -1.381 1.00 0.00 A ATOM 333 HD21 LEU A 30 -3.487 -5.415 -0.673 1.00 0.00 A ATOM 334 HD22 LEU A 30 -5.186 -5.744 -1.050 1.00 0.00 A ATOM 335 HD23 LEU A 30 -3.905 -6.540 -1.982 1.00 0.00 A ATOM 336 HG LEU A 30 -3.177 -7.758 0.035 1.00 0.00 A ATOM 337 N LEU A 30 -5.791 -5.697 3.157 1.00 0.00 A ATOM 338 O LEU A 30 -7.698 -6.724 0.419 1.00 0.00 A ATOM 339 C GLU A 31 -9.576 -8.762 1.974 1.00 0.00 A ATOM 340 CA GLU A 31 -8.109 -9.157 1.719 1.00 0.00 A ATOM 341 CB GLU A 31 -7.767 -10.483 2.420 1.00 0.00 A ATOM 342 CD GLU A 31 -7.653 -11.759 4.606 1.00 0.00 A ATOM 343 CG GLU A 31 -7.688 -10.381 3.950 1.00 0.00 A ATOM 344 HN GLU A 31 -6.642 -8.225 2.958 1.00 0.00 A ATOM 345 HA GLU A 31 -7.963 -9.291 0.641 1.00 0.00 A ATOM 346 HB1 GLU A 31 -6.810 -10.833 2.038 1.00 0.00 A ATOM 347 HG1 GLU A 31 -8.549 -9.829 4.327 1.00 0.00 A ATOM 348 N GLU A 31 -7.164 -8.112 2.102 1.00 0.00 A ATOM 349 O GLU A 31 -10.484 -9.545 1.689 1.00 0.00 A ATOM 350 OE1 GLU A 31 -6.727 -12.555 4.323 1.00 0.00 A ATOM 351 OE2 GLU A 31 -8.500 -12.045 5.483 1.00 0.00 A ATOM 352 C ARG A 32 -11.530 -5.972 1.689 1.00 0.00 A ATOM 353 CA ARG A 32 -11.137 -6.997 2.766 1.00 0.00 A ATOM 354 CB ARG A 32 -11.184 -6.345 4.160 1.00 0.00 A ATOM 355 CD ARG A 32 -10.783 -6.602 6.641 1.00 0.00 A ATOM 356 CG ARG A 32 -10.638 -7.261 5.271 1.00 0.00 A ATOM 357 CZ ARG A 32 -9.144 -6.790 8.532 1.00 0.00 A ATOM 358 HN ARG A 32 -9.012 -6.999 2.783 1.00 0.00 A ATOM 359 HA ARG A 32 -11.848 -7.816 2.749 1.00 0.00 A ATOM 360 HB1 ARG A 32 -12.220 -6.089 4.388 1.00 0.00 A ATOM 361 HD1 ARG A 32 -11.835 -6.608 6.929 1.00 0.00 A ATOM 362 HE ARG A 32 -10.045 -8.334 7.619 1.00 0.00 A ATOM 363 HG1 ARG A 32 -9.578 -7.452 5.096 1.00 0.00 A ATOM 364 HH11 ARG A 32 -9.257 -4.871 7.872 1.00 0.00 A ATOM 365 HH12 ARG A 32 -8.037 -5.178 9.069 1.00 0.00 A ATOM 366 HH21 ARG A 32 -8.770 -8.545 9.481 1.00 0.00 A ATOM 367 HH22 ARG A 32 -8.019 -7.117 10.169 1.00 0.00 A ATOM 368 N ARG A 32 -9.812 -7.565 2.522 1.00 0.00 A ATOM 369 NE ARG A 32 -9.992 -7.318 7.656 1.00 0.00 A ATOM 370 NH1 ARG A 32 -8.830 -5.512 8.529 1.00 0.00 A ATOM 371 NH2 ARG A 32 -8.577 -7.549 9.440 1.00 0.00 A ATOM 372 O ARG A 32 -12.720 -5.799 1.408 1.00 0.00 A ATOM 373 C LEU A 33 -11.453 -4.820 -1.212 1.00 0.00 A ATOM 374 CA LEU A 33 -10.704 -4.290 0.020 1.00 0.00 A ATOM 375 CB LEU A 33 -9.321 -3.790 -0.450 1.00 0.00 A ATOM 376 CD1 LEU A 33 -6.985 -3.017 0.068 1.00 0.00 A ATOM 377 CD2 LEU A 33 -8.894 -1.984 1.303 1.00 0.00 A ATOM 378 CG LEU A 33 -8.379 -3.266 0.646 1.00 0.00 A ATOM 379 HN LEU A 33 -9.601 -5.467 1.420 1.00 0.00 A ATOM 380 HA LEU A 33 -11.272 -3.452 0.424 1.00 0.00 A ATOM 381 HB1 LEU A 33 -9.463 -3.001 -1.191 1.00 0.00 A ATOM 382 HD11 LEU A 33 -6.980 -2.131 -0.563 1.00 0.00 A ATOM 383 HD12 LEU A 33 -6.658 -3.878 -0.512 1.00 0.00 A ATOM 384 HD13 LEU A 33 -6.292 -2.877 0.893 1.00 0.00 A ATOM 385 HD21 LEU A 33 -9.856 -2.168 1.779 1.00 0.00 A ATOM 386 HD22 LEU A 33 -9.004 -1.197 0.555 1.00 0.00 A ATOM 387 HD23 LEU A 33 -8.182 -1.662 2.062 1.00 0.00 A ATOM 388 HG LEU A 33 -8.275 -4.027 1.412 1.00 0.00 A ATOM 389 N LEU A 33 -10.540 -5.302 1.079 1.00 0.00 A ATOM 390 O LEU A 33 -11.278 -5.980 -1.596 1.00 0.00 A ATOM 391 C LYS A 34 -11.681 -3.602 -4.300 1.00 0.00 A ATOM 392 CA LYS A 34 -12.687 -4.151 -3.261 1.00 0.00 A ATOM 393 CB LYS A 34 -14.077 -3.492 -3.388 1.00 0.00 A ATOM 394 CD LYS A 34 -16.298 -3.486 -4.638 1.00 0.00 A ATOM 395 CE LYS A 34 -17.078 -4.203 -5.744 1.00 0.00 A ATOM 396 CG LYS A 34 -14.874 -4.056 -4.574 1.00 0.00 A ATOM 397 HN LYS A 34 -12.278 -3.007 -1.510 1.00 0.00 A ATOM 398 HA LYS A 34 -12.804 -5.222 -3.434 1.00 0.00 A ATOM 399 HB1 LYS A 34 -13.966 -2.411 -3.493 1.00 0.00 A ATOM 400 HD1 LYS A 34 -16.251 -2.415 -4.850 1.00 0.00 A ATOM 401 HE1 LYS A 34 -17.071 -5.278 -5.541 1.00 0.00 A ATOM 402 HG1 LYS A 34 -14.941 -5.139 -4.466 1.00 0.00 A ATOM 403 HZ1 LYS A 34 -18.944 -4.253 -6.594 1.00 0.00 A ATOM 404 HZ2 LYS A 34 -18.518 -2.748 -6.111 1.00 0.00 A ATOM 405 HZ3 LYS A 34 -18.985 -3.870 -4.992 1.00 0.00 A ATOM 406 N LYS A 34 -12.190 -3.939 -1.891 1.00 0.00 A ATOM 407 NZ LYS A 34 -18.478 -3.730 -5.858 1.00 0.00 A ATOM 408 O LYS A 34 -11.036 -2.582 -4.040 1.00 0.00 A ATOM 409 C GLY A 35 -9.234 -4.275 -6.565 1.00 0.00 A ATOM 410 CA GLY A 35 -10.698 -3.807 -6.585 1.00 0.00 A ATOM 411 HN GLY A 35 -12.090 -5.098 -5.601 1.00 0.00 A ATOM 412 HA2 GLY A 35 -11.132 -4.184 -7.511 1.00 0.00 A ATOM 413 HA1 GLY A 35 -10.683 -2.717 -6.615 1.00 0.00 A ATOM 414 N GLY A 35 -11.544 -4.251 -5.465 1.00 0.00 A ATOM 415 O GLY A 35 -8.458 -3.757 -7.362 1.00 0.00 A ATOM 416 C VAL A 36 -7.395 -7.257 -5.997 1.00 0.00 A ATOM 417 CA VAL A 36 -7.471 -5.772 -5.597 1.00 0.00 A ATOM 418 CB VAL A 36 -6.860 -5.602 -4.178 1.00 0.00 A ATOM 419 CG1 VAL A 36 -6.743 -4.136 -3.741 1.00 0.00 A ATOM 420 CG2 VAL A 36 -7.627 -6.368 -3.091 1.00 0.00 A ATOM 421 HN VAL A 36 -9.579 -5.668 -5.143 1.00 0.00 A ATOM 422 HA VAL A 36 -6.828 -5.226 -6.282 1.00 0.00 A ATOM 423 HB VAL A 36 -5.846 -6.004 -4.200 1.00 0.00 A ATOM 424 HG11 VAL A 36 -6.202 -4.092 -2.795 1.00 0.00 A ATOM 425 HG12 VAL A 36 -6.189 -3.568 -4.487 1.00 0.00 A ATOM 426 HG13 VAL A 36 -7.733 -3.702 -3.604 1.00 0.00 A ATOM 427 HG21 VAL A 36 -8.606 -5.921 -2.940 1.00 0.00 A ATOM 428 HG22 VAL A 36 -7.735 -7.418 -3.362 1.00 0.00 A ATOM 429 HG23 VAL A 36 -7.079 -6.313 -2.154 1.00 0.00 A ATOM 430 N VAL A 36 -8.848 -5.224 -5.702 1.00 0.00 A ATOM 431 O VAL A 36 -8.425 -7.916 -6.174 1.00 0.00 A ATOM 432 C ALA A 37 -4.662 -9.819 -5.580 1.00 0.00 A ATOM 433 CA ALA A 37 -5.940 -9.253 -6.236 1.00 0.00 A ATOM 434 CB ALA A 37 -5.960 -9.587 -7.732 1.00 0.00 A ATOM 435 HN ALA A 37 -5.380 -7.167 -6.070 1.00 0.00 A ATOM 436 HA ALA A 37 -6.769 -9.784 -5.761 1.00 0.00 A ATOM 437 HB1 ALA A 37 -5.177 -9.034 -8.250 1.00 0.00 A ATOM 438 HB2 ALA A 37 -5.792 -10.654 -7.884 1.00 0.00 A ATOM 439 HB3 ALA A 37 -6.934 -9.332 -8.149 1.00 0.00 A ATOM 440 N ALA A 37 -6.172 -7.804 -6.090 1.00 0.00 A ATOM 441 O ALA A 37 -4.585 -11.043 -5.414 1.00 0.00 A ATOM 442 C GLU A 38 -1.641 -8.223 -4.093 1.00 0.00 A ATOM 443 CA GLU A 38 -2.354 -9.418 -4.744 1.00 0.00 A ATOM 444 CB GLU A 38 -1.529 -9.983 -5.923 1.00 0.00 A ATOM 445 CD GLU A 38 0.498 -11.295 -6.678 1.00 0.00 A ATOM 446 CG GLU A 38 -0.388 -10.911 -5.491 1.00 0.00 A ATOM 447 HN GLU A 38 -3.792 -7.986 -5.287 1.00 0.00 A ATOM 448 HA GLU A 38 -2.490 -10.198 -4.004 1.00 0.00 A ATOM 449 HB1 GLU A 38 -1.110 -9.157 -6.495 1.00 0.00 A ATOM 450 HG1 GLU A 38 -0.810 -11.816 -5.051 1.00 0.00 A ATOM 451 N GLU A 38 -3.678 -8.989 -5.214 1.00 0.00 A ATOM 452 O GLU A 38 -1.879 -7.090 -4.511 1.00 0.00 A ATOM 453 OE1 GLU A 38 -0.027 -11.822 -7.687 1.00 0.00 A ATOM 454 OE2 GLU A 38 1.736 -11.093 -6.617 1.00 0.00 A ATOM 455 C ALA A 39 1.237 -8.068 -1.670 1.00 0.00 A ATOM 456 CA ALA A 39 0.104 -7.438 -2.503 1.00 0.00 A ATOM 457 CB ALA A 39 -0.737 -6.473 -1.654 1.00 0.00 A ATOM 458 HN ALA A 39 -0.719 -9.397 -2.722 1.00 0.00 A ATOM 459 HA ALA A 39 0.571 -6.872 -3.312 1.00 0.00 A ATOM 460 HB1 ALA A 39 -0.104 -5.669 -1.280 1.00 0.00 A ATOM 461 HB2 ALA A 39 -1.535 -6.051 -2.264 1.00 0.00 A ATOM 462 HB3 ALA A 39 -1.168 -7.015 -0.814 1.00 0.00 A ATOM 463 N ALA A 39 -0.774 -8.454 -3.101 1.00 0.00 A ATOM 464 O ALA A 39 1.182 -9.252 -1.333 1.00 0.00 A ATOM 465 C SER A 40 4.255 -6.704 0.115 1.00 0.00 A ATOM 466 CA SER A 40 3.429 -7.806 -0.565 1.00 0.00 A ATOM 467 CB SER A 40 4.327 -8.592 -1.531 1.00 0.00 A ATOM 468 HN SER A 40 2.282 -6.333 -1.644 1.00 0.00 A ATOM 469 HA SER A 40 3.091 -8.501 0.206 1.00 0.00 A ATOM 470 HB1 SER A 40 4.798 -7.904 -2.235 1.00 0.00 A ATOM 471 HG SER A 40 5.385 -10.197 -1.313 1.00 0.00 A ATOM 472 N SER A 40 2.264 -7.294 -1.308 1.00 0.00 A ATOM 473 O SER A 40 4.911 -5.907 -0.566 1.00 0.00 A ATOM 474 OG SER A 40 5.319 -9.336 -0.849 1.00 0.00 A ATOM 475 C VAL A 41 6.597 -6.208 2.229 1.00 0.00 A ATOM 476 CA VAL A 41 5.126 -5.770 2.244 1.00 0.00 A ATOM 477 CB VAL A 41 4.657 -5.627 3.717 1.00 0.00 A ATOM 478 CG1 VAL A 41 3.227 -5.066 3.790 1.00 0.00 A ATOM 479 CG2 VAL A 41 4.803 -6.923 4.539 1.00 0.00 A ATOM 480 HN VAL A 41 3.618 -7.299 1.958 1.00 0.00 A ATOM 481 HA VAL A 41 5.068 -4.779 1.791 1.00 0.00 A ATOM 482 HB VAL A 41 5.300 -4.887 4.203 1.00 0.00 A ATOM 483 HG11 VAL A 41 2.554 -5.605 3.128 1.00 0.00 A ATOM 484 HG12 VAL A 41 2.843 -5.134 4.806 1.00 0.00 A ATOM 485 HG13 VAL A 41 3.232 -4.016 3.507 1.00 0.00 A ATOM 486 HG21 VAL A 41 4.331 -6.810 5.514 1.00 0.00 A ATOM 487 HG22 VAL A 41 4.354 -7.767 4.023 1.00 0.00 A ATOM 488 HG23 VAL A 41 5.859 -7.140 4.703 1.00 0.00 A ATOM 489 N VAL A 41 4.259 -6.669 1.453 1.00 0.00 A ATOM 490 O VAL A 41 6.908 -7.402 2.164 1.00 0.00 A ATOM 491 C THR A 42 9.199 -4.538 3.986 1.00 0.00 A ATOM 492 CA THR A 42 8.895 -5.458 2.804 1.00 0.00 A ATOM 493 CB THR A 42 9.865 -5.334 1.619 1.00 0.00 A ATOM 494 CG2 THR A 42 9.726 -4.057 0.792 1.00 0.00 A ATOM 495 HN THR A 42 7.190 -4.269 2.333 1.00 0.00 A ATOM 496 HA THR A 42 8.992 -6.484 3.154 1.00 0.00 A ATOM 497 HB THR A 42 9.686 -6.177 0.948 1.00 0.00 A ATOM 498 HG1 THR A 42 11.777 -5.126 1.380 1.00 0.00 A ATOM 499 HG21 THR A 42 8.729 -4.005 0.358 1.00 0.00 A ATOM 500 HG22 THR A 42 10.442 -4.064 -0.029 1.00 0.00 A ATOM 501 HG23 THR A 42 9.902 -3.185 1.414 1.00 0.00 A ATOM 502 N THR A 42 7.504 -5.235 2.388 1.00 0.00 A ATOM 503 O THR A 42 9.189 -3.314 3.870 1.00 0.00 A ATOM 504 OG1 THR A 42 11.187 -5.429 2.104 1.00 0.00 A ATOM 505 C VAL A 43 11.183 -4.105 6.530 1.00 0.00 A ATOM 506 CA VAL A 43 9.697 -4.476 6.435 1.00 0.00 A ATOM 507 CB VAL A 43 9.319 -5.399 7.622 1.00 0.00 A ATOM 508 CG1 VAL A 43 9.769 -4.864 8.995 1.00 0.00 A ATOM 509 CG2 VAL A 43 7.796 -5.577 7.665 1.00 0.00 A ATOM 510 HN VAL A 43 9.558 -6.160 5.104 1.00 0.00 A ATOM 511 HA VAL A 43 9.081 -3.572 6.498 1.00 0.00 A ATOM 512 HB VAL A 43 9.781 -6.375 7.464 1.00 0.00 A ATOM 513 HG11 VAL A 43 9.404 -5.518 9.787 1.00 0.00 A ATOM 514 HG12 VAL A 43 10.857 -4.842 9.061 1.00 0.00 A ATOM 515 HG13 VAL A 43 9.373 -3.860 9.148 1.00 0.00 A ATOM 516 HG21 VAL A 43 7.521 -6.199 8.516 1.00 0.00 A ATOM 517 HG22 VAL A 43 7.328 -4.601 7.780 1.00 0.00 A ATOM 518 HG23 VAL A 43 7.436 -6.048 6.751 1.00 0.00 A ATOM 519 N VAL A 43 9.425 -5.148 5.149 1.00 0.00 A ATOM 520 O VAL A 43 11.531 -3.097 7.148 1.00 0.00 A ATOM 521 C ALA A 44 13.907 -3.333 5.384 1.00 0.00 A ATOM 522 CA ALA A 44 13.501 -4.729 5.888 1.00 0.00 A ATOM 523 CB ALA A 44 14.107 -5.850 5.030 1.00 0.00 A ATOM 524 HN ALA A 44 11.684 -5.733 5.434 1.00 0.00 A ATOM 525 HA ALA A 44 13.871 -4.835 6.909 1.00 0.00 A ATOM 526 HB1 ALA A 44 13.859 -6.822 5.459 1.00 0.00 A ATOM 527 HB2 ALA A 44 13.726 -5.802 4.009 1.00 0.00 A ATOM 528 HB3 ALA A 44 15.193 -5.750 5.005 1.00 0.00 A ATOM 529 N ALA A 44 12.052 -4.908 5.897 1.00 0.00 A ATOM 530 O ALA A 44 14.668 -2.635 6.065 1.00 0.00 A ATOM 531 C THR A 45 12.456 -0.610 3.908 1.00 0.00 A ATOM 532 CA THR A 45 13.556 -1.621 3.576 1.00 0.00 A ATOM 533 CB THR A 45 13.634 -1.810 2.055 1.00 0.00 A ATOM 534 CG2 THR A 45 14.886 -2.576 1.631 1.00 0.00 A ATOM 535 HN THR A 45 12.749 -3.579 3.751 1.00 0.00 A ATOM 536 HA THR A 45 14.497 -1.184 3.910 1.00 0.00 A ATOM 537 HB THR A 45 13.644 -0.832 1.569 1.00 0.00 A ATOM 538 HG1 THR A 45 12.785 -3.188 0.957 1.00 0.00 A ATOM 539 HG21 THR A 45 14.925 -2.635 0.543 1.00 0.00 A ATOM 540 HG22 THR A 45 14.881 -3.584 2.046 1.00 0.00 A ATOM 541 HG23 THR A 45 15.775 -2.053 1.979 1.00 0.00 A ATOM 542 N THR A 45 13.354 -2.925 4.232 1.00 0.00 A ATOM 543 O THR A 45 12.745 0.587 3.950 1.00 0.00 A ATOM 544 OG1 THR A 45 12.507 -2.535 1.624 1.00 0.00 A ATOM 545 C GLY A 46 9.303 0.218 3.218 1.00 0.00 A ATOM 546 CA GLY A 46 10.051 -0.237 4.464 1.00 0.00 A ATOM 547 HN GLY A 46 11.065 -2.065 4.092 1.00 0.00 A ATOM 548 HA2 GLY A 46 9.355 -0.810 5.076 1.00 0.00 A ATOM 549 HA1 GLY A 46 10.350 0.667 4.984 1.00 0.00 A ATOM 550 N GLY A 46 11.224 -1.070 4.164 1.00 0.00 A ATOM 551 O GLY A 46 9.068 1.416 3.069 1.00 0.00 A ATOM 552 C ARG A 47 7.116 -1.431 0.810 1.00 0.00 A ATOM 553 CA ARG A 47 8.258 -0.430 1.053 1.00 0.00 A ATOM 554 CB ARG A 47 9.250 -0.434 -0.125 1.00 0.00 A ATOM 555 CD ARG A 47 11.177 0.762 -1.294 1.00 0.00 A ATOM 556 CG ARG A 47 10.425 0.551 0.030 1.00 0.00 A ATOM 557 CZ ARG A 47 12.913 -0.977 -1.876 1.00 0.00 A ATOM 558 HN ARG A 47 9.127 -1.680 2.563 1.00 0.00 A ATOM 559 HA ARG A 47 7.807 0.561 1.098 1.00 0.00 A ATOM 560 HB1 ARG A 47 8.702 -0.165 -1.028 1.00 0.00 A ATOM 561 HD1 ARG A 47 11.997 1.463 -1.136 1.00 0.00 A ATOM 562 HE ARG A 47 10.976 -1.047 -2.356 1.00 0.00 A ATOM 563 HG1 ARG A 47 11.121 0.175 0.781 1.00 0.00 A ATOM 564 HH11 ARG A 47 13.785 0.453 -0.720 1.00 0.00 A ATOM 565 HH12 ARG A 47 14.868 -0.744 -1.385 1.00 0.00 A ATOM 566 HH21 ARG A 47 12.386 -2.581 -2.988 1.00 0.00 A ATOM 567 HH22 ARG A 47 14.081 -2.475 -2.596 1.00 0.00 A ATOM 568 N ARG A 47 8.955 -0.708 2.322 1.00 0.00 A ATOM 569 NE ARG A 47 11.674 -0.503 -1.856 1.00 0.00 A ATOM 570 NH1 ARG A 47 13.925 -0.376 -1.285 1.00 0.00 A ATOM 571 NH2 ARG A 47 13.143 -2.097 -2.519 1.00 0.00 A ATOM 572 O ARG A 47 6.966 -2.404 1.555 1.00 0.00 A ATOM 573 C LEU A 48 4.914 -2.171 -2.039 1.00 0.00 A ATOM 574 CA LEU A 48 5.125 -2.020 -0.530 1.00 0.00 A ATOM 575 CB LEU A 48 3.881 -1.398 0.150 1.00 0.00 A ATOM 576 CD1 LEU A 48 2.118 -1.632 1.925 1.00 0.00 A ATOM 577 CD2 LEU A 48 2.418 -3.497 0.325 1.00 0.00 A ATOM 578 CG LEU A 48 3.149 -2.380 1.081 1.00 0.00 A ATOM 579 HN LEU A 48 6.478 -0.388 -0.809 1.00 0.00 A ATOM 580 HA LEU A 48 5.297 -3.025 -0.134 1.00 0.00 A ATOM 581 HB1 LEU A 48 3.185 -1.026 -0.605 1.00 0.00 A ATOM 582 HD11 LEU A 48 1.348 -1.212 1.281 1.00 0.00 A ATOM 583 HD12 LEU A 48 2.603 -0.832 2.485 1.00 0.00 A ATOM 584 HD13 LEU A 48 1.656 -2.325 2.628 1.00 0.00 A ATOM 585 HD21 LEU A 48 1.874 -4.131 1.026 1.00 0.00 A ATOM 586 HD22 LEU A 48 3.133 -4.118 -0.202 1.00 0.00 A ATOM 587 HD23 LEU A 48 1.715 -3.070 -0.393 1.00 0.00 A ATOM 588 HG LEU A 48 3.885 -2.820 1.752 1.00 0.00 A ATOM 589 N LEU A 48 6.299 -1.195 -0.220 1.00 0.00 A ATOM 590 O LEU A 48 5.206 -1.250 -2.802 1.00 0.00 A ATOM 591 C THR A 49 2.362 -4.030 -3.645 1.00 0.00 A ATOM 592 CA THR A 49 3.818 -3.597 -3.782 1.00 0.00 A ATOM 593 CB THR A 49 4.630 -4.683 -4.503 1.00 0.00 A ATOM 594 CG2 THR A 49 4.285 -4.735 -5.992 1.00 0.00 A ATOM 595 HN THR A 49 4.177 -4.017 -1.725 1.00 0.00 A ATOM 596 HA THR A 49 3.861 -2.689 -4.382 1.00 0.00 A ATOM 597 HB THR A 49 4.438 -5.655 -4.043 1.00 0.00 A ATOM 598 HG1 THR A 49 6.476 -5.067 -4.953 1.00 0.00 A ATOM 599 HG21 THR A 49 4.515 -3.776 -6.462 1.00 0.00 A ATOM 600 HG22 THR A 49 3.231 -4.968 -6.132 1.00 0.00 A ATOM 601 HG23 THR A 49 4.865 -5.517 -6.477 1.00 0.00 A ATOM 602 N THR A 49 4.351 -3.318 -2.438 1.00 0.00 A ATOM 603 O THR A 49 2.024 -4.749 -2.703 1.00 0.00 A ATOM 604 OG1 THR A 49 6.007 -4.395 -4.427 1.00 0.00 A ATOM 605 C VAL A 50 -0.429 -4.058 -6.052 1.00 0.00 A ATOM 606 CA VAL A 50 0.063 -3.890 -4.605 1.00 0.00 A ATOM 607 CB VAL A 50 -0.718 -2.781 -3.850 1.00 0.00 A ATOM 608 CG1 VAL A 50 -0.499 -1.378 -4.446 1.00 0.00 A ATOM 609 CG2 VAL A 50 -2.226 -3.059 -3.745 1.00 0.00 A ATOM 610 HN VAL A 50 1.887 -2.985 -5.296 1.00 0.00 A ATOM 611 HA VAL A 50 -0.111 -4.831 -4.084 1.00 0.00 A ATOM 612 HB VAL A 50 -0.347 -2.757 -2.822 1.00 0.00 A ATOM 613 HG11 VAL A 50 -1.083 -0.643 -3.892 1.00 0.00 A ATOM 614 HG12 VAL A 50 0.553 -1.105 -4.384 1.00 0.00 A ATOM 615 HG13 VAL A 50 -0.811 -1.349 -5.487 1.00 0.00 A ATOM 616 HG21 VAL A 50 -2.393 -4.012 -3.243 1.00 0.00 A ATOM 617 HG22 VAL A 50 -2.701 -2.264 -3.165 1.00 0.00 A ATOM 618 HG23 VAL A 50 -2.683 -3.092 -4.732 1.00 0.00 A ATOM 619 N VAL A 50 1.511 -3.606 -4.575 1.00 0.00 A ATOM 620 O VAL A 50 0.010 -3.325 -6.936 1.00 0.00 A ATOM 621 C THR A 51 -3.484 -4.905 -7.476 1.00 0.00 A ATOM 622 CA THR A 51 -2.005 -5.256 -7.585 1.00 0.00 A ATOM 623 CB THR A 51 -1.825 -6.718 -8.008 1.00 0.00 A ATOM 624 CG2 THR A 51 -2.526 -7.040 -9.335 1.00 0.00 A ATOM 625 HN THR A 51 -1.606 -5.614 -5.519 1.00 0.00 A ATOM 626 HA THR A 51 -1.561 -4.627 -8.352 1.00 0.00 A ATOM 627 HB THR A 51 -2.200 -7.384 -7.224 1.00 0.00 A ATOM 628 HG1 THR A 51 -0.010 -6.949 -7.336 1.00 0.00 A ATOM 629 HG21 THR A 51 -2.300 -8.066 -9.627 1.00 0.00 A ATOM 630 HG22 THR A 51 -2.187 -6.363 -10.119 1.00 0.00 A ATOM 631 HG23 THR A 51 -3.607 -6.948 -9.227 1.00 0.00 A ATOM 632 N THR A 51 -1.341 -5.009 -6.293 1.00 0.00 A ATOM 633 O THR A 51 -4.213 -5.526 -6.701 1.00 0.00 A ATOM 634 OG1 THR A 51 -0.448 -6.940 -8.213 1.00 0.00 A ATOM 635 C TYR A 52 -5.806 -2.999 -9.682 1.00 0.00 A ATOM 636 CA TYR A 52 -5.283 -3.386 -8.287 1.00 0.00 A ATOM 637 CB TYR A 52 -5.374 -2.202 -7.309 1.00 0.00 A ATOM 638 CD1 TYR A 52 -5.014 0.001 -8.559 1.00 0.00 A ATOM 639 CD2 TYR A 52 -3.350 -0.727 -6.944 1.00 0.00 A ATOM 640 CE1 TYR A 52 -4.300 1.200 -8.757 1.00 0.00 A ATOM 641 CE2 TYR A 52 -2.633 0.470 -7.131 1.00 0.00 A ATOM 642 CG TYR A 52 -4.554 -0.960 -7.634 1.00 0.00 A ATOM 643 CZ TYR A 52 -3.115 1.449 -8.026 1.00 0.00 A ATOM 644 HN TYR A 52 -3.259 -3.528 -8.939 1.00 0.00 A ATOM 645 HA TYR A 52 -5.956 -4.161 -7.920 1.00 0.00 A ATOM 646 HB1 TYR A 52 -5.084 -2.558 -6.320 1.00 0.00 A ATOM 647 HD1 TYR A 52 -5.933 -0.165 -9.105 1.00 0.00 A ATOM 648 HD2 TYR A 52 -2.991 -1.460 -6.241 1.00 0.00 A ATOM 649 HE1 TYR A 52 -4.658 1.932 -9.466 1.00 0.00 A ATOM 650 HE2 TYR A 52 -1.727 0.657 -6.577 1.00 0.00 A ATOM 651 HH TYR A 52 -2.912 3.254 -8.727 1.00 0.00 A ATOM 652 N TYR A 52 -3.919 -3.936 -8.288 1.00 0.00 A ATOM 653 O TYR A 52 -5.036 -2.837 -10.629 1.00 0.00 A ATOM 654 OH TYR A 52 -2.435 2.618 -8.172 1.00 0.00 A ATOM 655 C ASP A 53 -7.933 -0.998 -11.152 1.00 0.00 A ATOM 656 CA ASP A 53 -7.877 -2.528 -11.010 1.00 0.00 A ATOM 657 CB ASP A 53 -9.265 -3.174 -10.846 1.00 0.00 A ATOM 658 CG ASP A 53 -10.253 -2.964 -11.999 1.00 0.00 A ATOM 659 HN ASP A 53 -7.693 -2.916 -8.964 1.00 0.00 A ATOM 660 HA ASP A 53 -7.395 -2.979 -11.871 1.00 0.00 A ATOM 661 HB1 ASP A 53 -9.721 -2.804 -9.927 1.00 0.00 A ATOM 662 N ASP A 53 -7.128 -2.853 -9.801 1.00 0.00 A ATOM 663 O ASP A 53 -8.654 -0.353 -10.379 1.00 0.00 A ATOM 664 OD1 ASP A 53 -10.337 -1.850 -12.566 1.00 0.00 A ATOM 665 OD2 ASP A 53 -11.042 -3.911 -12.239 1.00 0.00 A ATOM 666 C PRO A 54 -8.280 1.791 -12.658 1.00 0.00 A ATOM 667 CA PRO A 54 -7.011 1.052 -12.200 1.00 0.00 A ATOM 668 CB PRO A 54 -5.838 1.247 -13.168 1.00 0.00 A ATOM 669 CD PRO A 54 -6.434 -1.056 -13.166 1.00 0.00 A ATOM 670 CG PRO A 54 -5.964 0.051 -14.107 1.00 0.00 A ATOM 671 HA PRO A 54 -6.729 1.440 -11.221 1.00 0.00 A ATOM 672 HB1 PRO A 54 -4.898 1.180 -12.619 1.00 0.00 A ATOM 673 HD1 PRO A 54 -5.567 -1.559 -12.739 1.00 0.00 A ATOM 674 HG1 PRO A 54 -5.014 -0.198 -14.583 1.00 0.00 A ATOM 675 N PRO A 54 -7.190 -0.397 -12.107 1.00 0.00 A ATOM 676 O PRO A 54 -8.237 3.007 -12.854 1.00 0.00 A ATOM 677 C LYS A 55 -11.753 1.469 -12.115 1.00 0.00 A ATOM 678 CA LYS A 55 -10.701 1.650 -13.208 1.00 0.00 A ATOM 679 CB LYS A 55 -11.179 1.038 -14.535 1.00 0.00 A ATOM 680 CD LYS A 55 -10.944 1.120 -17.046 1.00 0.00 A ATOM 681 CE LYS A 55 -10.078 1.664 -18.183 1.00 0.00 A ATOM 682 CG LYS A 55 -10.316 1.519 -15.707 1.00 0.00 A ATOM 683 HN LYS A 55 -9.383 0.104 -12.507 1.00 0.00 A ATOM 684 HA LYS A 55 -10.609 2.727 -13.350 1.00 0.00 A ATOM 685 HB1 LYS A 55 -12.209 1.356 -14.707 1.00 0.00 A ATOM 686 HD1 LYS A 55 -11.949 1.541 -17.114 1.00 0.00 A ATOM 687 HE1 LYS A 55 -9.091 1.197 -18.136 1.00 0.00 A ATOM 688 HG1 LYS A 55 -9.317 1.086 -15.630 1.00 0.00 A ATOM 689 HZ1 LYS A 55 -11.559 1.924 -19.599 1.00 0.00 A ATOM 690 HZ2 LYS A 55 -10.918 0.417 -19.600 1.00 0.00 A ATOM 691 HZ3 LYS A 55 -10.049 1.670 -20.242 1.00 0.00 A ATOM 692 N LYS A 55 -9.403 1.079 -12.819 1.00 0.00 A ATOM 693 NZ LYS A 55 -10.693 1.402 -19.502 1.00 0.00 A ATOM 694 O LYS A 55 -12.489 2.414 -11.833 1.00 0.00 A ATOM 695 C GLN A 56 -11.999 1.033 -9.074 1.00 0.00 A ATOM 696 CA GLN A 56 -12.570 0.175 -10.208 1.00 0.00 A ATOM 697 CB GLN A 56 -12.644 -1.283 -9.730 1.00 0.00 A ATOM 698 CD GLN A 56 -13.782 -3.517 -9.874 1.00 0.00 A ATOM 699 CG GLN A 56 -13.608 -2.156 -10.541 1.00 0.00 A ATOM 700 HN GLN A 56 -11.213 -0.457 -11.767 1.00 0.00 A ATOM 701 HA GLN A 56 -13.585 0.532 -10.392 1.00 0.00 A ATOM 702 HB1 GLN A 56 -12.997 -1.285 -8.697 1.00 0.00 A ATOM 703 HE21 GLN A 56 -12.220 -4.293 -10.879 1.00 0.00 A ATOM 704 HE22 GLN A 56 -12.974 -5.351 -9.678 1.00 0.00 A ATOM 705 HG1 GLN A 56 -13.219 -2.283 -11.549 1.00 0.00 A ATOM 706 N GLN A 56 -11.787 0.316 -11.438 1.00 0.00 A ATOM 707 NE2 GLN A 56 -12.910 -4.458 -10.156 1.00 0.00 A ATOM 708 O GLN A 56 -12.788 1.551 -8.284 1.00 0.00 A ATOM 709 OE1 GLN A 56 -14.662 -3.726 -9.047 1.00 0.00 A ATOM 710 C VAL A 57 -8.698 2.593 -8.390 1.00 0.00 A ATOM 711 CA VAL A 57 -9.972 1.886 -7.890 1.00 0.00 A ATOM 712 CB VAL A 57 -9.648 0.929 -6.711 1.00 0.00 A ATOM 713 CG1 VAL A 57 -10.909 0.372 -6.030 1.00 0.00 A ATOM 714 CG2 VAL A 57 -8.739 -0.245 -7.107 1.00 0.00 A ATOM 715 HN VAL A 57 -10.068 0.748 -9.685 1.00 0.00 A ATOM 716 HA VAL A 57 -10.626 2.664 -7.501 1.00 0.00 A ATOM 717 HB VAL A 57 -9.119 1.518 -5.960 1.00 0.00 A ATOM 718 HG11 VAL A 57 -11.448 -0.297 -6.700 1.00 0.00 A ATOM 719 HG12 VAL A 57 -10.623 -0.191 -5.143 1.00 0.00 A ATOM 720 HG13 VAL A 57 -11.560 1.191 -5.727 1.00 0.00 A ATOM 721 HG21 VAL A 57 -7.824 0.128 -7.565 1.00 0.00 A ATOM 722 HG22 VAL A 57 -8.471 -0.818 -6.217 1.00 0.00 A ATOM 723 HG23 VAL A 57 -9.252 -0.905 -7.806 1.00 0.00 A ATOM 724 N VAL A 57 -10.671 1.188 -8.985 1.00 0.00 A ATOM 725 O VAL A 57 -8.404 2.595 -9.585 1.00 0.00 A ATOM 726 C SER A 58 -5.686 3.762 -6.585 1.00 0.00 A ATOM 727 CA SER A 58 -6.667 3.888 -7.769 1.00 0.00 A ATOM 728 CB SER A 58 -6.982 5.364 -8.082 1.00 0.00 A ATOM 729 HN SER A 58 -8.207 3.160 -6.503 1.00 0.00 A ATOM 730 HA SER A 58 -6.194 3.447 -8.643 1.00 0.00 A ATOM 731 HB1 SER A 58 -7.799 5.414 -8.805 1.00 0.00 A ATOM 732 HG SER A 58 -8.131 6.620 -7.106 1.00 0.00 A ATOM 733 N SER A 58 -7.928 3.192 -7.479 1.00 0.00 A ATOM 734 O SER A 58 -5.944 3.007 -5.642 1.00 0.00 A ATOM 735 OG SER A 58 -7.340 6.072 -6.905 1.00 0.00 A ATOM 736 C GLU A 59 -4.609 5.119 -4.098 1.00 0.00 A ATOM 737 CA GLU A 59 -3.780 4.791 -5.367 1.00 0.00 A ATOM 738 CB GLU A 59 -2.672 5.836 -5.638 1.00 0.00 A ATOM 739 CD GLU A 59 -1.987 8.237 -6.183 1.00 0.00 A ATOM 740 CG GLU A 59 -3.145 7.233 -6.074 1.00 0.00 A ATOM 741 HN GLU A 59 -4.379 5.071 -7.411 1.00 0.00 A ATOM 742 HA GLU A 59 -3.257 3.856 -5.163 1.00 0.00 A ATOM 743 HB1 GLU A 59 -2.015 5.440 -6.414 1.00 0.00 A ATOM 744 HG1 GLU A 59 -3.869 7.605 -5.348 1.00 0.00 A ATOM 745 N GLU A 59 -4.613 4.570 -6.561 1.00 0.00 A ATOM 746 O GLU A 59 -4.157 4.860 -2.986 1.00 0.00 A ATOM 747 OE1 GLU A 59 -1.067 8.062 -7.021 1.00 0.00 A ATOM 748 OE2 GLU A 59 -2.007 9.265 -5.466 1.00 0.00 A ATOM 749 C ILE A 60 -7.132 4.453 -2.331 1.00 0.00 A ATOM 750 CA ILE A 60 -6.808 5.758 -3.097 1.00 0.00 A ATOM 751 CB ILE A 60 -8.068 6.489 -3.631 1.00 0.00 A ATOM 752 CD1 ILE A 60 -7.193 8.871 -2.998 1.00 0.00 A ATOM 753 CG1 ILE A 60 -7.764 7.943 -4.078 1.00 0.00 A ATOM 754 CG2 ILE A 60 -9.242 6.470 -2.642 1.00 0.00 A ATOM 755 HN ILE A 60 -6.209 5.744 -5.161 1.00 0.00 A ATOM 756 HA ILE A 60 -6.342 6.397 -2.350 1.00 0.00 A ATOM 757 HB ILE A 60 -8.412 5.955 -4.516 1.00 0.00 A ATOM 758 HD11 ILE A 60 -6.195 8.545 -2.706 1.00 0.00 A ATOM 759 HD12 ILE A 60 -7.117 9.882 -3.400 1.00 0.00 A ATOM 760 HD13 ILE A 60 -7.844 8.888 -2.124 1.00 0.00 A ATOM 761 HG11 ILE A 60 -8.686 8.387 -4.457 1.00 0.00 A ATOM 762 HG21 ILE A 60 -9.614 5.449 -2.550 1.00 0.00 A ATOM 763 HG22 ILE A 60 -8.927 6.836 -1.665 1.00 0.00 A ATOM 764 HG23 ILE A 60 -10.060 7.085 -3.019 1.00 0.00 A ATOM 765 N ILE A 60 -5.861 5.582 -4.218 1.00 0.00 A ATOM 766 O ILE A 60 -7.438 4.516 -1.135 1.00 0.00 A ATOM 767 C THR A 61 -5.880 1.530 -1.483 1.00 0.00 A ATOM 768 CA THR A 61 -7.145 1.951 -2.252 1.00 0.00 A ATOM 769 CB THR A 61 -7.668 0.923 -3.265 1.00 0.00 A ATOM 770 CG2 THR A 61 -7.718 -0.540 -2.827 1.00 0.00 A ATOM 771 HN THR A 61 -6.721 3.263 -3.915 1.00 0.00 A ATOM 772 HA THR A 61 -7.912 2.037 -1.482 1.00 0.00 A ATOM 773 HB THR A 61 -7.088 0.991 -4.189 1.00 0.00 A ATOM 774 HG1 THR A 61 -9.053 2.095 -3.993 1.00 0.00 A ATOM 775 HG21 THR A 61 -8.268 -1.125 -3.564 1.00 0.00 A ATOM 776 HG22 THR A 61 -8.216 -0.618 -1.860 1.00 0.00 A ATOM 777 HG23 THR A 61 -6.708 -0.942 -2.761 1.00 0.00 A ATOM 778 N THR A 61 -6.998 3.264 -2.936 1.00 0.00 A ATOM 779 O THR A 61 -5.851 0.495 -0.813 1.00 0.00 A ATOM 780 OG1 THR A 61 -9.020 1.272 -3.472 1.00 0.00 A ATOM 781 C ILE A 62 -3.280 3.477 0.169 1.00 0.00 A ATOM 782 CA ILE A 62 -3.664 2.206 -0.612 1.00 0.00 A ATOM 783 CB ILE A 62 -2.532 1.532 -1.421 1.00 0.00 A ATOM 784 CD1 ILE A 62 -0.448 0.073 -1.100 1.00 0.00 A ATOM 785 CG1 ILE A 62 -1.348 1.159 -0.508 1.00 0.00 A ATOM 786 CG2 ILE A 62 -2.072 2.352 -2.640 1.00 0.00 A ATOM 787 HN ILE A 62 -4.860 3.142 -2.141 1.00 0.00 A ATOM 788 HA ILE A 62 -3.915 1.519 0.195 1.00 0.00 A ATOM 789 HB ILE A 62 -2.956 0.606 -1.819 1.00 0.00 A ATOM 790 HD11 ILE A 62 -0.012 0.414 -2.035 1.00 0.00 A ATOM 791 HD12 ILE A 62 0.358 -0.145 -0.404 1.00 0.00 A ATOM 792 HD13 ILE A 62 -1.029 -0.830 -1.277 1.00 0.00 A ATOM 793 HG11 ILE A 62 -1.724 0.793 0.447 1.00 0.00 A ATOM 794 HG21 ILE A 62 -1.323 1.796 -3.201 1.00 0.00 A ATOM 795 HG22 ILE A 62 -2.911 2.519 -3.312 1.00 0.00 A ATOM 796 HG23 ILE A 62 -1.656 3.310 -2.322 1.00 0.00 A ATOM 797 N ILE A 62 -4.835 2.358 -1.497 1.00 0.00 A ATOM 798 O ILE A 62 -2.681 3.364 1.234 1.00 0.00 A ATOM 799 C GLN A 63 -4.060 6.059 1.774 1.00 0.00 A ATOM 800 CA GLN A 63 -3.405 5.941 0.394 1.00 0.00 A ATOM 801 CB GLN A 63 -3.860 7.090 -0.522 1.00 0.00 A ATOM 802 CD GLN A 63 -3.722 9.567 -0.984 1.00 0.00 A ATOM 803 CG GLN A 63 -3.510 8.472 0.052 1.00 0.00 A ATOM 804 HN GLN A 63 -4.091 4.708 -1.199 1.00 0.00 A ATOM 805 HA GLN A 63 -2.329 6.021 0.557 1.00 0.00 A ATOM 806 HB1 GLN A 63 -4.938 7.034 -0.672 1.00 0.00 A ATOM 807 HE21 GLN A 63 -5.409 10.343 -0.111 1.00 0.00 A ATOM 808 HE22 GLN A 63 -4.787 11.161 -1.530 1.00 0.00 A ATOM 809 HG1 GLN A 63 -2.462 8.488 0.354 1.00 0.00 A ATOM 810 N GLN A 63 -3.680 4.668 -0.275 1.00 0.00 A ATOM 811 NE2 GLN A 63 -4.737 10.401 -0.869 1.00 0.00 A ATOM 812 O GLN A 63 -3.359 6.324 2.745 1.00 0.00 A ATOM 813 OE1 GLN A 63 -2.980 9.670 -1.955 1.00 0.00 A ATOM 814 C GLU A 64 -5.658 5.105 4.206 1.00 0.00 A ATOM 815 CA GLU A 64 -6.127 6.096 3.128 1.00 0.00 A ATOM 816 CB GLU A 64 -7.645 5.952 2.883 1.00 0.00 A ATOM 817 CD GLU A 64 -9.693 6.660 1.568 1.00 0.00 A ATOM 818 CG GLU A 64 -8.179 6.805 1.718 1.00 0.00 A ATOM 819 HN GLU A 64 -5.884 5.511 1.085 1.00 0.00 A ATOM 820 HA GLU A 64 -5.930 7.107 3.486 1.00 0.00 A ATOM 821 HB1 GLU A 64 -8.167 6.242 3.796 1.00 0.00 A ATOM 822 HG1 GLU A 64 -7.712 6.496 0.784 1.00 0.00 A ATOM 823 N GLU A 64 -5.380 5.882 1.879 1.00 0.00 A ATOM 824 O GLU A 64 -5.372 5.488 5.341 1.00 0.00 A ATOM 825 OE1 GLU A 64 -10.189 5.521 1.386 1.00 0.00 A ATOM 826 OE2 GLU A 64 -10.426 7.671 1.676 1.00 0.00 A ATOM 827 C ARG A 65 -3.483 2.910 5.038 1.00 0.00 A ATOM 828 CA ARG A 65 -4.933 2.722 4.565 1.00 0.00 A ATOM 829 CB ARG A 65 -5.105 1.500 3.655 1.00 0.00 A ATOM 830 CD ARG A 65 -5.239 -1.002 3.421 1.00 0.00 A ATOM 831 CG ARG A 65 -4.654 0.154 4.235 1.00 0.00 A ATOM 832 CZ ARG A 65 -3.982 -1.562 1.325 1.00 0.00 A ATOM 833 HN ARG A 65 -5.726 3.645 2.832 1.00 0.00 A ATOM 834 HA ARG A 65 -5.539 2.589 5.460 1.00 0.00 A ATOM 835 HB1 ARG A 65 -4.560 1.678 2.726 1.00 0.00 A ATOM 836 HD1 ARG A 65 -6.322 -1.010 3.550 1.00 0.00 A ATOM 837 HE ARG A 65 -5.538 -0.310 1.429 1.00 0.00 A ATOM 838 HG1 ARG A 65 -4.994 0.058 5.266 1.00 0.00 A ATOM 839 HH11 ARG A 65 -3.170 -2.577 2.899 1.00 0.00 A ATOM 840 HH12 ARG A 65 -2.445 -2.852 1.321 1.00 0.00 A ATOM 841 HH21 ARG A 65 -4.560 -0.832 -0.464 1.00 0.00 A ATOM 842 HH22 ARG A 65 -3.181 -1.946 -0.472 1.00 0.00 A ATOM 843 N ARG A 65 -5.472 3.846 3.795 1.00 0.00 A ATOM 844 NE ARG A 65 -4.929 -0.903 1.982 1.00 0.00 A ATOM 845 NH1 ARG A 65 -3.135 -2.387 1.899 1.00 0.00 A ATOM 846 NH2 ARG A 65 -3.885 -1.415 0.025 1.00 0.00 A ATOM 847 O ARG A 65 -3.005 2.139 5.865 1.00 0.00 A ATOM 848 C ILE A 66 -1.577 5.650 5.865 1.00 0.00 A ATOM 849 CA ILE A 66 -1.453 4.346 5.058 1.00 0.00 A ATOM 850 CB ILE A 66 -0.483 4.427 3.851 1.00 0.00 A ATOM 851 CD1 ILE A 66 0.565 2.956 1.997 1.00 0.00 A ATOM 852 CG1 ILE A 66 -0.198 2.996 3.324 1.00 0.00 A ATOM 853 CG2 ILE A 66 0.850 5.100 4.211 1.00 0.00 A ATOM 854 HN ILE A 66 -3.213 4.492 3.832 1.00 0.00 A ATOM 855 HA ILE A 66 -1.061 3.606 5.759 1.00 0.00 A ATOM 856 HB ILE A 66 -0.956 5.012 3.059 1.00 0.00 A ATOM 857 HD11 ILE A 66 0.612 1.924 1.646 1.00 0.00 A ATOM 858 HD12 ILE A 66 0.041 3.558 1.256 1.00 0.00 A ATOM 859 HD13 ILE A 66 1.582 3.327 2.122 1.00 0.00 A ATOM 860 HG11 ILE A 66 -1.137 2.465 3.169 1.00 0.00 A ATOM 861 HG21 ILE A 66 0.685 6.081 4.655 1.00 0.00 A ATOM 862 HG22 ILE A 66 1.393 4.460 4.904 1.00 0.00 A ATOM 863 HG23 ILE A 66 1.453 5.244 3.315 1.00 0.00 A ATOM 864 N ILE A 66 -2.775 3.931 4.555 1.00 0.00 A ATOM 865 O ILE A 66 -1.033 5.749 6.965 1.00 0.00 A ATOM 866 C ALA A 67 -3.233 7.970 7.292 1.00 0.00 A ATOM 867 CA ALA A 67 -2.483 7.957 5.946 1.00 0.00 A ATOM 868 CB ALA A 67 -3.177 8.852 4.910 1.00 0.00 A ATOM 869 HN ALA A 67 -2.801 6.456 4.474 1.00 0.00 A ATOM 870 HA ALA A 67 -1.484 8.355 6.123 1.00 0.00 A ATOM 871 HB1 ALA A 67 -3.261 9.869 5.297 1.00 0.00 A ATOM 872 HB2 ALA A 67 -2.592 8.875 3.988 1.00 0.00 A ATOM 873 HB3 ALA A 67 -4.176 8.473 4.693 1.00 0.00 A ATOM 874 N ALA A 67 -2.343 6.623 5.364 1.00 0.00 A ATOM 875 O ALA A 67 -2.861 8.735 8.188 1.00 0.00 A ATOM 876 C ALA A 68 -4.340 6.011 9.697 1.00 0.00 A ATOM 877 CA ALA A 68 -5.023 6.960 8.694 1.00 0.00 A ATOM 878 CB ALA A 68 -6.429 6.462 8.333 1.00 0.00 A ATOM 879 HN ALA A 68 -4.550 6.569 6.647 1.00 0.00 A ATOM 880 HA ALA A 68 -5.119 7.927 9.190 1.00 0.00 A ATOM 881 HB1 ALA A 68 -7.040 6.400 9.235 1.00 0.00 A ATOM 882 HB2 ALA A 68 -6.902 7.152 7.634 1.00 0.00 A ATOM 883 HB3 ALA A 68 -6.373 5.471 7.877 1.00 0.00 A ATOM 884 N ALA A 68 -4.264 7.128 7.449 1.00 0.00 A ATOM 885 O ALA A 68 -4.583 6.109 10.900 1.00 0.00 A ATOM 886 C LEU A 69 -1.451 4.847 10.701 1.00 0.00 A ATOM 887 CA LEU A 69 -2.686 4.186 10.051 1.00 0.00 A ATOM 888 CB LEU A 69 -2.336 2.942 9.205 1.00 0.00 A ATOM 889 CD1 LEU A 69 -3.575 1.144 10.517 1.00 0.00 A ATOM 890 CD2 LEU A 69 -4.807 2.343 8.695 1.00 0.00 A ATOM 891 CG LEU A 69 -3.428 1.844 9.157 1.00 0.00 A ATOM 892 HN LEU A 69 -3.363 5.048 8.215 1.00 0.00 A ATOM 893 HA LEU A 69 -3.299 3.858 10.891 1.00 0.00 A ATOM 894 HB1 LEU A 69 -1.433 2.483 9.609 1.00 0.00 A ATOM 895 HD11 LEU A 69 -2.597 0.825 10.874 1.00 0.00 A ATOM 896 HD12 LEU A 69 -4.213 0.267 10.408 1.00 0.00 A ATOM 897 HD13 LEU A 69 -4.022 1.812 11.253 1.00 0.00 A ATOM 898 HD21 LEU A 69 -5.258 2.982 9.455 1.00 0.00 A ATOM 899 HD22 LEU A 69 -5.464 1.490 8.521 1.00 0.00 A ATOM 900 HD23 LEU A 69 -4.711 2.907 7.768 1.00 0.00 A ATOM 901 HG LEU A 69 -3.098 1.091 8.442 1.00 0.00 A ATOM 902 N LEU A 69 -3.470 5.112 9.219 1.00 0.00 A ATOM 903 O LEU A 69 -0.827 4.224 11.563 1.00 0.00 A ATOM 904 C GLY A 70 1.138 7.230 10.184 1.00 0.00 A ATOM 905 CA GLY A 70 -0.128 6.956 11.002 1.00 0.00 A ATOM 906 HN GLY A 70 -1.694 6.520 9.615 1.00 0.00 A ATOM 907 HA2 GLY A 70 -0.584 7.929 11.190 1.00 0.00 A ATOM 908 HA1 GLY A 70 0.175 6.523 11.954 1.00 0.00 A ATOM 909 N GLY A 70 -1.136 6.103 10.345 1.00 0.00 A ATOM 910 O GLY A 70 2.125 7.715 10.738 1.00 0.00 A ATOM 911 C TYR A 71 1.968 7.888 6.751 1.00 0.00 A ATOM 912 CA TYR A 71 2.261 6.972 7.961 1.00 0.00 A ATOM 913 CB TYR A 71 2.533 5.521 7.525 1.00 0.00 A ATOM 914 CD1 TYR A 71 3.655 4.671 9.649 1.00 0.00 A ATOM 915 CD2 TYR A 71 1.641 3.561 8.841 1.00 0.00 A ATOM 916 CE1 TYR A 71 3.647 3.858 10.799 1.00 0.00 A ATOM 917 CE2 TYR A 71 1.633 2.742 9.983 1.00 0.00 A ATOM 918 CG TYR A 71 2.640 4.540 8.680 1.00 0.00 A ATOM 919 CZ TYR A 71 2.615 2.911 10.982 1.00 0.00 A ATOM 920 HN TYR A 71 0.258 6.535 8.507 1.00 0.00 A ATOM 921 HA TYR A 71 3.148 7.356 8.469 1.00 0.00 A ATOM 922 HB1 TYR A 71 3.434 5.465 6.917 1.00 0.00 A ATOM 923 HD1 TYR A 71 4.412 5.433 9.539 1.00 0.00 A ATOM 924 HD2 TYR A 71 0.850 3.471 8.111 1.00 0.00 A ATOM 925 HE1 TYR A 71 4.400 3.985 11.564 1.00 0.00 A ATOM 926 HE2 TYR A 71 0.851 2.009 10.110 1.00 0.00 A ATOM 927 HH TYR A 71 1.685 1.729 12.207 1.00 0.00 A ATOM 928 N TYR A 71 1.116 6.923 8.885 1.00 0.00 A ATOM 929 O TYR A 71 0.919 8.543 6.716 1.00 0.00 A ATOM 930 OH TYR A 71 2.531 2.203 12.142 1.00 0.00 A ATOM 931 C THR A 72 3.046 7.847 3.256 1.00 0.00 A ATOM 932 CA THR A 72 2.597 8.656 4.465 1.00 0.00 A ATOM 933 CB THR A 72 3.255 10.043 4.417 1.00 0.00 A ATOM 934 CG2 THR A 72 2.582 11.033 5.365 1.00 0.00 A ATOM 935 HN THR A 72 3.718 7.420 5.828 1.00 0.00 A ATOM 936 HA THR A 72 1.521 8.804 4.356 1.00 0.00 A ATOM 937 HB THR A 72 3.164 10.443 3.405 1.00 0.00 A ATOM 938 HG1 THR A 72 5.098 9.790 3.910 1.00 0.00 A ATOM 939 HG21 THR A 72 3.078 12.001 5.297 1.00 0.00 A ATOM 940 HG22 THR A 72 2.636 10.673 6.390 1.00 0.00 A ATOM 941 HG23 THR A 72 1.535 11.154 5.086 1.00 0.00 A ATOM 942 N THR A 72 2.851 7.939 5.740 1.00 0.00 A ATOM 943 O THR A 72 4.070 7.174 3.307 1.00 0.00 A ATOM 944 OG1 THR A 72 4.621 9.948 4.748 1.00 0.00 A ATOM 945 C LEU A 73 3.405 8.125 -0.037 1.00 0.00 A ATOM 946 CA LEU A 73 2.516 7.268 0.883 1.00 0.00 A ATOM 947 CB LEU A 73 1.129 6.986 0.253 1.00 0.00 A ATOM 948 CD1 LEU A 73 1.784 5.133 -1.357 1.00 0.00 A ATOM 949 CD2 LEU A 73 -0.326 6.402 -1.729 1.00 0.00 A ATOM 950 CG LEU A 73 1.116 6.503 -1.212 1.00 0.00 A ATOM 951 HN LEU A 73 1.474 8.551 2.223 1.00 0.00 A ATOM 952 HA LEU A 73 3.029 6.321 1.065 1.00 0.00 A ATOM 953 HB1 LEU A 73 0.545 7.906 0.296 1.00 0.00 A ATOM 954 HD11 LEU A 73 1.237 4.388 -0.780 1.00 0.00 A ATOM 955 HD12 LEU A 73 2.811 5.173 -1.000 1.00 0.00 A ATOM 956 HD13 LEU A 73 1.788 4.840 -2.407 1.00 0.00 A ATOM 957 HD21 LEU A 73 -0.831 7.361 -1.611 1.00 0.00 A ATOM 958 HD22 LEU A 73 -0.869 5.635 -1.177 1.00 0.00 A ATOM 959 HD23 LEU A 73 -0.321 6.139 -2.787 1.00 0.00 A ATOM 960 HG LEU A 73 1.643 7.223 -1.838 1.00 0.00 A ATOM 961 N LEU A 73 2.280 7.935 2.168 1.00 0.00 A ATOM 962 O LEU A 73 3.225 9.345 -0.129 1.00 0.00 A ATOM 963 C ALA A 74 5.082 7.128 -3.109 1.00 0.00 A ATOM 964 CA ALA A 74 5.078 8.055 -1.875 1.00 0.00 A ATOM 965 CB ALA A 74 6.502 8.313 -1.370 1.00 0.00 A ATOM 966 HN ALA A 74 4.493 6.495 -0.565 1.00 0.00 A ATOM 967 HA ALA A 74 4.642 9.009 -2.174 1.00 0.00 A ATOM 968 HB1 ALA A 74 6.486 9.011 -0.535 1.00 0.00 A ATOM 969 HB2 ALA A 74 6.944 7.380 -1.027 1.00 0.00 A ATOM 970 HB3 ALA A 74 7.109 8.724 -2.175 1.00 0.00 A ATOM 971 N ALA A 74 4.310 7.474 -0.774 1.00 0.00 A ATOM 972 O ALA A 74 5.767 6.102 -3.122 1.00 0.00 A ATOM 973 C GLU A 75 4.710 7.879 -6.545 1.00 0.00 A ATOM 974 CA GLU A 75 4.320 6.841 -5.462 1.00 0.00 A ATOM 975 CB GLU A 75 2.927 6.197 -5.682 1.00 0.00 A ATOM 976 CD GLU A 75 3.211 5.469 -8.131 1.00 0.00 A ATOM 977 CG GLU A 75 2.904 5.043 -6.697 1.00 0.00 A ATOM 978 HN GLU A 75 3.762 8.338 -4.050 1.00 0.00 A ATOM 979 HA GLU A 75 5.049 6.032 -5.467 1.00 0.00 A ATOM 980 HB1 GLU A 75 2.187 6.946 -5.964 1.00 0.00 A ATOM 981 HG1 GLU A 75 1.913 4.589 -6.678 1.00 0.00 A ATOM 982 N GLU A 75 4.336 7.506 -4.151 1.00 0.00 A ATOM 983 O GLU A 75 3.822 8.547 -7.080 1.00 0.00 A ATOM 984 OE1 GLU A 75 2.325 6.059 -8.797 1.00 0.00 A ATOM 985 OE2 GLU A 75 4.327 5.172 -8.617 1.00 0.00 A ATOM 986 C PRO A 76 6.413 8.795 -9.229 1.00 0.00 A ATOM 987 CA PRO A 76 6.524 9.127 -7.737 1.00 0.00 A ATOM 988 CB PRO A 76 7.991 9.327 -7.336 1.00 0.00 A ATOM 989 CD PRO A 76 7.131 7.467 -6.127 1.00 0.00 A ATOM 990 CG PRO A 76 8.407 7.959 -6.810 1.00 0.00 A ATOM 991 HA PRO A 76 5.981 10.054 -7.561 1.00 0.00 A ATOM 992 HB1 PRO A 76 8.053 10.051 -6.528 1.00 0.00 A ATOM 993 HD1 PRO A 76 7.126 7.801 -5.089 1.00 0.00 A ATOM 994 HG1 PRO A 76 9.241 8.033 -6.114 1.00 0.00 A ATOM 995 N PRO A 76 6.015 8.080 -6.835 1.00 0.00 A ATOM 996 OT1 PRO A 76 5.952 9.669 -9.997 1.00 0.00 A ATOM 997 OT2 PRO A 76 6.862 7.708 -9.656 1.00 0.00 A END
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