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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560973 |
2lrx   |
18400 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -8.582 1.736 7.132 1.00 0.00 A ATOM 2 CA ARG A 1 -7.993 1.499 8.519 1.00 0.00 A ATOM 3 CB ARG A 1 -9.095 1.095 9.499 1.00 0.00 A ATOM 4 CD ARG A 1 -8.671 1.957 11.821 1.00 0.00 A ATOM 5 CG ARG A 1 -8.581 0.759 10.889 1.00 0.00 A ATOM 6 CZ ARG A 1 -10.160 2.722 13.628 1.00 0.00 A ATOM 7 HT1 ARG A 1 -6.611 3.012 8.339 1.00 0.00 A ATOM 8 HT2 ARG A 1 -6.887 2.483 9.948 1.00 0.00 A ATOM 9 HT3 ARG A 1 -8.054 3.456 9.150 1.00 0.00 A ATOM 10 HA ARG A 1 -7.261 0.708 8.460 1.00 0.00 A ATOM 11 HB2 ARG A 1 -9.800 1.909 9.586 1.00 0.00 A ATOM 12 HB1 ARG A 1 -9.607 0.227 9.109 1.00 0.00 A ATOM 13 HD2 ARG A 1 -7.874 1.893 12.547 1.00 0.00 A ATOM 14 HD1 ARG A 1 -8.554 2.859 11.238 1.00 0.00 A ATOM 15 HE ARG A 1 -10.691 1.483 12.156 1.00 0.00 A ATOM 16 HG2 ARG A 1 -9.173 -0.047 11.297 1.00 0.00 A ATOM 17 HG1 ARG A 1 -7.549 0.448 10.815 1.00 0.00 A ATOM 18 HH11 ARG A 1 -8.278 3.456 13.727 1.00 0.00 A ATOM 19 HH12 ARG A 1 -9.345 3.979 14.986 1.00 0.00 A ATOM 20 HH21 ARG A 1 -12.096 2.170 13.812 1.00 0.00 A ATOM 21 HH22 ARG A 1 -11.513 3.249 15.035 1.00 0.00 A ATOM 22 N ARG A 1 -7.326 2.723 9.036 1.00 0.00 A ATOM 23 NE ARG A 1 -9.950 2.008 12.525 1.00 0.00 A ATOM 24 NH1 ARG A 1 -9.181 3.445 14.157 1.00 0.00 A ATOM 25 NH2 ARG A 1 -11.354 2.713 14.206 1.00 0.00 A ATOM 26 O ARG A 1 -8.101 1.188 6.140 1.00 0.00 A ATOM 27 C GLN A 2 -10.320 4.373 5.567 1.00 0.00 A ATOM 28 CA GLN A 2 -10.282 2.866 5.805 1.00 0.00 A ATOM 29 CB GLN A 2 -11.703 2.299 5.790 1.00 0.00 A ATOM 30 CD GLN A 2 -10.926 0.137 4.739 1.00 0.00 A ATOM 31 CG GLN A 2 -11.752 0.780 5.836 1.00 0.00 A ATOM 32 HN GLN A 2 -9.965 2.962 7.896 1.00 0.00 A ATOM 33 HA GLN A 2 -9.711 2.403 5.014 1.00 0.00 A ATOM 34 HB2 GLN A 2 -12.239 2.680 6.646 1.00 0.00 A ATOM 35 HB1 GLN A 2 -12.199 2.627 4.889 1.00 0.00 A ATOM 36 HE21 GLN A 2 -10.403 -1.339 5.964 1.00 0.00 A ATOM 37 HE22 GLN A 2 -9.757 -1.427 4.364 1.00 0.00 A ATOM 38 HG2 GLN A 2 -11.374 0.449 6.791 1.00 0.00 A ATOM 39 HG1 GLN A 2 -12.779 0.463 5.726 1.00 0.00 A ATOM 40 N GLN A 2 -9.626 2.556 7.071 1.00 0.00 A ATOM 41 NE2 GLN A 2 -10.298 -0.990 5.054 1.00 0.00 A ATOM 42 O GLN A 2 -11.355 5.014 5.749 1.00 0.00 A ATOM 43 OE1 GLN A 2 -10.852 0.647 3.621 1.00 0.00 A ATOM 44 C PRO A 3 -9.431 6.624 3.374 1.00 0.00 A ATOM 45 CA PRO A 3 -9.086 6.373 4.827 1.00 0.00 A ATOM 46 CB PRO A 3 -7.605 6.675 5.096 1.00 0.00 A ATOM 47 CD PRO A 3 -7.931 4.281 4.822 1.00 0.00 A ATOM 48 CG PRO A 3 -6.904 5.343 5.133 1.00 0.00 A ATOM 49 HA PRO A 3 -9.715 6.973 5.468 1.00 0.00 A ATOM 50 HB2 PRO A 3 -7.217 7.298 4.302 1.00 0.00 A ATOM 51 HB1 PRO A 3 -7.512 7.191 6.042 1.00 0.00 A ATOM 52 HD2 PRO A 3 -7.885 4.004 3.769 1.00 0.00 A ATOM 53 HD1 PRO A 3 -7.790 3.416 5.451 1.00 0.00 A ATOM 54 HG2 PRO A 3 -6.120 5.325 4.391 1.00 0.00 A ATOM 55 HG1 PRO A 3 -6.488 5.180 6.116 1.00 0.00 A ATOM 56 N PRO A 3 -9.192 4.957 5.126 1.00 0.00 A ATOM 57 O PRO A 3 -9.381 5.691 2.577 1.00 0.00 A ATOM 58 C ARG A 4 -8.989 7.523 0.733 1.00 0.00 A ATOM 59 CA ARG A 4 -10.071 8.149 1.608 1.00 0.00 A ATOM 60 CB ARG A 4 -10.142 9.658 1.366 1.00 0.00 A ATOM 61 CD ARG A 4 -12.587 10.073 0.965 1.00 0.00 A ATOM 62 CG ARG A 4 -11.197 10.063 0.350 1.00 0.00 A ATOM 63 CZ ARG A 4 -13.931 9.196 -0.905 1.00 0.00 A ATOM 64 HN ARG A 4 -9.767 8.587 3.668 1.00 0.00 A ATOM 65 HA ARG A 4 -11.025 7.699 1.376 1.00 0.00 A ATOM 66 HB2 ARG A 4 -10.365 10.151 2.301 1.00 0.00 A ATOM 67 HB1 ARG A 4 -9.181 10.000 1.011 1.00 0.00 A ATOM 68 HD2 ARG A 4 -12.726 9.160 1.524 1.00 0.00 A ATOM 69 HD1 ARG A 4 -12.665 10.918 1.633 1.00 0.00 A ATOM 70 HE ARG A 4 -14.142 11.008 -0.095 1.00 0.00 A ATOM 71 HG2 ARG A 4 -10.970 11.053 -0.016 1.00 0.00 A ATOM 72 HG1 ARG A 4 -11.181 9.361 -0.470 1.00 0.00 A ATOM 73 HH11 ARG A 4 -12.534 7.913 -0.203 1.00 0.00 A ATOM 74 HH12 ARG A 4 -13.493 7.320 -1.518 1.00 0.00 A ATOM 75 HH21 ARG A 4 -15.404 10.230 -1.825 1.00 0.00 A ATOM 76 HH22 ARG A 4 -15.122 8.636 -2.439 1.00 0.00 A ATOM 77 N ARG A 4 -9.756 7.865 3.005 1.00 0.00 A ATOM 78 NE ARG A 4 -13.634 10.171 -0.049 1.00 0.00 A ATOM 79 NH1 ARG A 4 -13.264 8.049 -0.872 1.00 0.00 A ATOM 80 NH2 ARG A 4 -14.898 9.368 -1.796 1.00 0.00 A ATOM 81 O ARG A 4 -7.880 8.048 0.631 1.00 0.00 A ATOM 82 C PRO A 5 -8.359 6.099 -2.175 1.00 0.00 A ATOM 83 CA PRO A 5 -8.330 5.653 -0.717 1.00 0.00 A ATOM 84 CB PRO A 5 -8.795 4.213 -0.534 1.00 0.00 A ATOM 85 CD PRO A 5 -10.578 5.646 0.185 1.00 0.00 A ATOM 86 CG PRO A 5 -10.280 4.321 -0.479 1.00 0.00 A ATOM 87 HA PRO A 5 -7.325 5.757 -0.335 1.00 0.00 A ATOM 88 HB2 PRO A 5 -8.462 3.608 -1.357 1.00 0.00 A ATOM 89 HB1 PRO A 5 -8.398 3.821 0.392 1.00 0.00 A ATOM 90 HD2 PRO A 5 -11.344 6.177 -0.364 1.00 0.00 A ATOM 91 HD1 PRO A 5 -10.883 5.494 1.209 1.00 0.00 A ATOM 92 HG2 PRO A 5 -10.687 4.303 -1.480 1.00 0.00 A ATOM 93 HG1 PRO A 5 -10.686 3.510 0.106 1.00 0.00 A ATOM 94 N PRO A 5 -9.286 6.368 0.115 1.00 0.00 A ATOM 95 O PRO A 5 -9.392 6.016 -2.840 1.00 0.00 A ATOM 96 C ALA A 6 -6.399 5.992 -4.911 1.00 0.00 A ATOM 97 CA ALA A 6 -7.110 7.031 -4.045 1.00 0.00 A ATOM 98 CB ALA A 6 -6.382 8.367 -4.094 1.00 0.00 A ATOM 99 HN ALA A 6 -6.429 6.612 -2.086 1.00 0.00 A ATOM 100 HA ALA A 6 -8.109 7.177 -4.425 1.00 0.00 A ATOM 101 HB1 ALA A 6 -6.800 8.976 -4.882 1.00 0.00 A ATOM 102 HB2 ALA A 6 -5.333 8.198 -4.288 1.00 0.00 A ATOM 103 HB3 ALA A 6 -6.495 8.874 -3.148 1.00 0.00 A ATOM 104 N ALA A 6 -7.218 6.571 -2.666 1.00 0.00 A ATOM 105 O ALA A 6 -6.373 4.809 -4.573 1.00 0.00 A ATOM 106 C LYS A 7 -3.610 5.605 -6.671 1.00 0.00 A ATOM 107 CA LYS A 7 -5.109 5.528 -6.919 1.00 0.00 A ATOM 108 CB LYS A 7 -5.416 5.867 -8.382 1.00 0.00 A ATOM 109 CD LYS A 7 -3.185 5.624 -9.586 1.00 0.00 A ATOM 110 CE LYS A 7 -3.174 7.139 -9.744 1.00 0.00 A ATOM 111 CG LYS A 7 -4.597 5.066 -9.397 1.00 0.00 A ATOM 112 HN LYS A 7 -5.866 7.388 -6.248 1.00 0.00 A ATOM 113 HA LYS A 7 -5.447 4.525 -6.710 1.00 0.00 A ATOM 114 HB2 LYS A 7 -6.464 5.669 -8.568 1.00 0.00 A ATOM 115 HB1 LYS A 7 -5.224 6.918 -8.542 1.00 0.00 A ATOM 116 HD2 LYS A 7 -2.585 5.363 -8.728 1.00 0.00 A ATOM 117 HD1 LYS A 7 -2.754 5.179 -10.471 1.00 0.00 A ATOM 118 HE2 LYS A 7 -4.156 7.464 -10.055 1.00 0.00 A ATOM 119 HE1 LYS A 7 -2.931 7.587 -8.789 1.00 0.00 A ATOM 120 HG2 LYS A 7 -4.521 4.041 -9.053 1.00 0.00 A ATOM 121 HG1 LYS A 7 -5.111 5.087 -10.349 1.00 0.00 A ATOM 122 HZ1 LYS A 7 -1.750 8.487 -10.463 1.00 0.00 A ATOM 123 HZ2 LYS A 7 -2.635 7.713 -11.679 1.00 0.00 A ATOM 124 HZ3 LYS A 7 -1.423 6.873 -10.851 1.00 0.00 A ATOM 125 N LYS A 7 -5.818 6.435 -6.025 1.00 0.00 A ATOM 126 NZ LYS A 7 -2.176 7.584 -10.755 1.00 0.00 A ATOM 127 O LYS A 7 -3.032 6.688 -6.625 1.00 0.00 A ATOM 128 C TYR A 8 -1.024 3.049 -6.876 1.00 0.00 A ATOM 129 CA TYR A 8 -1.564 4.336 -6.278 1.00 0.00 A ATOM 130 CB TYR A 8 -1.265 4.401 -4.778 1.00 0.00 A ATOM 131 CD1 TYR A 8 -1.124 6.917 -4.888 1.00 0.00 A ATOM 132 CD2 TYR A 8 -2.071 5.932 -2.936 1.00 0.00 A ATOM 133 CE1 TYR A 8 -1.333 8.174 -4.364 1.00 0.00 A ATOM 134 CE2 TYR A 8 -2.284 7.190 -2.403 1.00 0.00 A ATOM 135 CG TYR A 8 -1.488 5.775 -4.187 1.00 0.00 A ATOM 136 CZ TYR A 8 -1.914 8.308 -3.121 1.00 0.00 A ATOM 137 HN TYR A 8 -3.522 3.619 -6.575 1.00 0.00 A ATOM 138 HA TYR A 8 -1.083 5.167 -6.769 1.00 0.00 A ATOM 139 HB2 TYR A 8 -1.910 3.706 -4.258 1.00 0.00 A ATOM 140 HB1 TYR A 8 -0.232 4.128 -4.610 1.00 0.00 A ATOM 141 HD1 TYR A 8 -0.668 6.812 -5.861 1.00 0.00 A ATOM 142 HD2 TYR A 8 -2.361 5.055 -2.377 1.00 0.00 A ATOM 143 HE1 TYR A 8 -1.045 9.047 -4.932 1.00 0.00 A ATOM 144 HE2 TYR A 8 -2.739 7.292 -1.429 1.00 0.00 A ATOM 145 HH TYR A 8 -1.279 9.985 -2.429 1.00 0.00 A ATOM 146 N TYR A 8 -2.995 4.440 -6.520 1.00 0.00 A ATOM 147 O TYR A 8 -1.785 2.194 -7.322 1.00 0.00 A ATOM 148 OH TYR A 8 -2.124 9.561 -2.594 1.00 0.00 A ATOM 149 C LYS A 9 1.687 0.978 -6.382 1.00 0.00 A ATOM 150 CA LYS A 9 0.911 1.730 -7.457 1.00 0.00 A ATOM 151 CB LYS A 9 1.822 2.115 -8.619 1.00 0.00 A ATOM 152 CD LYS A 9 2.046 0.561 -10.583 1.00 0.00 A ATOM 153 CE LYS A 9 0.694 -0.126 -10.478 1.00 0.00 A ATOM 154 CG LYS A 9 2.584 0.943 -9.213 1.00 0.00 A ATOM 155 HN LYS A 9 0.854 3.633 -6.541 1.00 0.00 A ATOM 156 HA LYS A 9 0.124 1.088 -7.827 1.00 0.00 A ATOM 157 HB2 LYS A 9 1.217 2.557 -9.398 1.00 0.00 A ATOM 158 HB1 LYS A 9 2.538 2.846 -8.274 1.00 0.00 A ATOM 159 HD2 LYS A 9 1.939 1.455 -11.179 1.00 0.00 A ATOM 160 HD1 LYS A 9 2.746 -0.110 -11.059 1.00 0.00 A ATOM 161 HE2 LYS A 9 0.752 -0.893 -9.720 1.00 0.00 A ATOM 162 HE1 LYS A 9 -0.047 0.606 -10.193 1.00 0.00 A ATOM 163 HG2 LYS A 9 3.623 1.216 -9.308 1.00 0.00 A ATOM 164 HG1 LYS A 9 2.491 0.097 -8.550 1.00 0.00 A ATOM 165 HZ1 LYS A 9 1.123 -1.127 -12.261 1.00 0.00 A ATOM 166 HZ2 LYS A 9 -0.174 -0.047 -12.377 1.00 0.00 A ATOM 167 HZ3 LYS A 9 -0.378 -1.531 -11.592 1.00 0.00 A ATOM 168 N LYS A 9 0.291 2.917 -6.900 1.00 0.00 A ATOM 169 NZ LYS A 9 0.288 -0.751 -11.767 1.00 0.00 A ATOM 170 O LYS A 9 2.549 1.540 -5.705 1.00 0.00 A ATOM 171 C PHE A 10 1.731 -2.618 -5.589 1.00 0.00 A ATOM 172 CA PHE A 10 1.976 -1.156 -5.233 1.00 0.00 A ATOM 173 CB PHE A 10 1.413 -0.845 -3.835 1.00 0.00 A ATOM 174 CD1 PHE A 10 -0.572 -2.362 -4.091 1.00 0.00 A ATOM 175 CD2 PHE A 10 0.648 -2.434 -2.046 1.00 0.00 A ATOM 176 CE1 PHE A 10 -1.425 -3.340 -3.626 1.00 0.00 A ATOM 177 CE2 PHE A 10 -0.206 -3.413 -1.572 1.00 0.00 A ATOM 178 CG PHE A 10 0.474 -1.899 -3.309 1.00 0.00 A ATOM 179 CZ PHE A 10 -1.244 -3.866 -2.366 1.00 0.00 A ATOM 180 HN PHE A 10 0.645 -0.669 -6.796 1.00 0.00 A ATOM 181 HA PHE A 10 3.039 -0.963 -5.241 1.00 0.00 A ATOM 182 HB2 PHE A 10 2.232 -0.755 -3.137 1.00 0.00 A ATOM 183 HB1 PHE A 10 0.876 0.091 -3.872 1.00 0.00 A ATOM 184 HD1 PHE A 10 -0.714 -1.952 -5.078 1.00 0.00 A ATOM 185 HD2 PHE A 10 1.459 -2.078 -1.426 1.00 0.00 A ATOM 186 HE1 PHE A 10 -2.236 -3.691 -4.247 1.00 0.00 A ATOM 187 HE2 PHE A 10 -0.063 -3.823 -0.584 1.00 0.00 A ATOM 188 HZ PHE A 10 -1.910 -4.632 -2.002 1.00 0.00 A ATOM 189 N PHE A 10 1.351 -0.296 -6.228 1.00 0.00 A ATOM 190 O PHE A 10 0.975 -2.913 -6.510 1.00 0.00 A ATOM 191 C THR A 11 1.552 -5.649 -3.874 1.00 0.00 A ATOM 192 CA THR A 11 2.167 -4.955 -5.092 1.00 0.00 A ATOM 193 CB THR A 11 3.504 -5.609 -5.444 1.00 0.00 A ATOM 194 CG2 THR A 11 4.519 -5.538 -4.324 1.00 0.00 A ATOM 195 HN THR A 11 2.932 -3.237 -4.115 1.00 0.00 A ATOM 196 HA THR A 11 1.492 -5.063 -5.930 1.00 0.00 A ATOM 197 HB THR A 11 3.924 -5.105 -6.303 1.00 0.00 A ATOM 198 HG1 THR A 11 2.997 -7.046 -6.675 1.00 0.00 A ATOM 199 HG21 THR A 11 4.633 -6.516 -3.879 1.00 0.00 A ATOM 200 HG22 THR A 11 4.179 -4.839 -3.574 1.00 0.00 A ATOM 201 HG23 THR A 11 5.469 -5.210 -4.719 1.00 0.00 A ATOM 202 N THR A 11 2.351 -3.528 -4.848 1.00 0.00 A ATOM 203 O THR A 11 2.181 -5.739 -2.819 1.00 0.00 A ATOM 204 OG1 THR A 11 3.323 -6.975 -5.774 1.00 0.00 A ATOM 205 C ASP A 12 0.547 -7.904 -2.320 1.00 0.00 A ATOM 206 CA ASP A 12 -0.371 -6.860 -2.952 1.00 0.00 A ATOM 207 CB ASP A 12 -1.625 -7.544 -3.499 1.00 0.00 A ATOM 208 CG ASP A 12 -2.759 -6.567 -3.743 1.00 0.00 A ATOM 209 HN ASP A 12 -0.118 -6.059 -4.902 1.00 0.00 A ATOM 210 HA ASP A 12 -0.667 -6.138 -2.195 1.00 0.00 A ATOM 211 HB2 ASP A 12 -1.385 -8.028 -4.433 1.00 0.00 A ATOM 212 HB1 ASP A 12 -1.960 -8.287 -2.790 1.00 0.00 A ATOM 213 N ASP A 12 0.325 -6.153 -4.033 1.00 0.00 A ATOM 214 O ASP A 12 1.653 -8.144 -2.803 1.00 0.00 A ATOM 215 OD1 ASP A 12 -2.696 -5.825 -4.745 1.00 0.00 A ATOM 216 OD2 ASP A 12 -3.708 -6.544 -2.932 1.00 0.00 A ATOM 217 C VAL A 13 0.939 -10.838 -1.368 1.00 0.00 A ATOM 218 CA VAL A 13 0.872 -9.547 -0.561 1.00 0.00 A ATOM 219 CB VAL A 13 0.299 -9.859 0.831 1.00 0.00 A ATOM 220 CG1 VAL A 13 -1.101 -10.435 0.700 1.00 0.00 A ATOM 221 CG2 VAL A 13 1.211 -10.814 1.584 1.00 0.00 A ATOM 222 HN VAL A 13 -0.806 -8.302 -0.905 1.00 0.00 A ATOM 223 HA VAL A 13 1.867 -9.169 -0.442 1.00 0.00 A ATOM 224 HB VAL A 13 0.236 -8.935 1.391 1.00 0.00 A ATOM 225 HG11 VAL A 13 -1.753 -9.692 0.267 1.00 0.00 A ATOM 226 HG12 VAL A 13 -1.468 -10.717 1.675 1.00 0.00 A ATOM 227 HG13 VAL A 13 -1.072 -11.304 0.059 1.00 0.00 A ATOM 228 HG21 VAL A 13 1.171 -11.789 1.122 1.00 0.00 A ATOM 229 HG22 VAL A 13 0.887 -10.889 2.611 1.00 0.00 A ATOM 230 HG23 VAL A 13 2.225 -10.443 1.553 1.00 0.00 A ATOM 231 N VAL A 13 0.084 -8.528 -1.245 1.00 0.00 A ATOM 232 O VAL A 13 1.717 -11.739 -1.054 1.00 0.00 A ATOM 233 C ASN A 14 0.867 -11.905 -4.528 1.00 0.00 A ATOM 234 CA ASN A 14 0.069 -12.105 -3.242 1.00 0.00 A ATOM 235 CB ASN A 14 -1.383 -12.426 -3.563 1.00 0.00 A ATOM 236 CG ASN A 14 -1.675 -13.913 -3.510 1.00 0.00 A ATOM 237 HN ASN A 14 -0.488 -10.178 -2.594 1.00 0.00 A ATOM 238 HA ASN A 14 0.496 -12.927 -2.689 1.00 0.00 A ATOM 239 HB2 ASN A 14 -2.011 -11.926 -2.838 1.00 0.00 A ATOM 240 HB1 ASN A 14 -1.615 -12.062 -4.553 1.00 0.00 A ATOM 241 HD21 ASN A 14 -1.334 -13.930 -1.548 1.00 0.00 A ATOM 242 HD22 ASN A 14 -1.768 -15.456 -2.255 1.00 0.00 A ATOM 243 N ASN A 14 0.114 -10.925 -2.398 1.00 0.00 A ATOM 244 ND2 ASN A 14 -1.583 -14.491 -2.318 1.00 0.00 A ATOM 245 O ASN A 14 0.999 -12.825 -5.336 1.00 0.00 A ATOM 246 OD1 ASN A 14 -1.980 -14.534 -4.528 1.00 0.00 A ATOM 247 C GLY A 15 1.426 -9.589 -6.928 1.00 0.00 A ATOM 248 CA GLY A 15 2.184 -10.415 -5.903 1.00 0.00 A ATOM 249 HN GLY A 15 1.271 -10.005 -4.036 1.00 0.00 A ATOM 250 HA2 GLY A 15 3.074 -9.873 -5.611 1.00 0.00 A ATOM 251 HA1 GLY A 15 2.478 -11.352 -6.359 1.00 0.00 A ATOM 252 N GLY A 15 1.403 -10.701 -4.713 1.00 0.00 A ATOM 253 O GLY A 15 1.925 -9.353 -8.028 1.00 0.00 A ATOM 254 C GLU A 16 0.055 -6.976 -7.705 1.00 0.00 A ATOM 255 CA GLU A 16 -0.588 -8.342 -7.482 1.00 0.00 A ATOM 256 CB GLU A 16 -2.005 -8.170 -6.929 1.00 0.00 A ATOM 257 CD GLU A 16 -3.879 -9.868 -6.928 1.00 0.00 A ATOM 258 CG GLU A 16 -2.571 -9.432 -6.296 1.00 0.00 A ATOM 259 HN GLU A 16 -0.127 -9.361 -5.684 1.00 0.00 A ATOM 260 HA GLU A 16 -0.639 -8.861 -8.428 1.00 0.00 A ATOM 261 HB2 GLU A 16 -1.996 -7.391 -6.183 1.00 0.00 A ATOM 262 HB1 GLU A 16 -2.659 -7.874 -7.737 1.00 0.00 A ATOM 263 HG2 GLU A 16 -1.852 -10.229 -6.408 1.00 0.00 A ATOM 264 HG1 GLU A 16 -2.741 -9.246 -5.245 1.00 0.00 A ATOM 265 N GLU A 16 0.222 -9.146 -6.573 1.00 0.00 A ATOM 266 O GLU A 16 1.216 -6.765 -7.354 1.00 0.00 A ATOM 267 OE1 GLU A 16 -4.854 -9.090 -6.872 1.00 0.00 A ATOM 268 OE2 GLU A 16 -3.927 -10.987 -7.480 1.00 0.00 A ATOM 269 C THR A 17 -1.325 -3.730 -8.828 1.00 0.00 A ATOM 270 CA THR A 17 -0.190 -4.712 -8.550 1.00 0.00 A ATOM 271 CB THR A 17 0.776 -4.737 -9.735 1.00 0.00 A ATOM 272 CG2 THR A 17 1.579 -3.462 -9.880 1.00 0.00 A ATOM 273 HN THR A 17 -1.620 -6.275 -8.547 1.00 0.00 A ATOM 274 HA THR A 17 0.342 -4.389 -7.673 1.00 0.00 A ATOM 275 HB THR A 17 0.211 -4.876 -10.645 1.00 0.00 A ATOM 276 HG1 THR A 17 2.232 -5.683 -8.828 1.00 0.00 A ATOM 277 HG21 THR A 17 2.534 -3.687 -10.332 1.00 0.00 A ATOM 278 HG22 THR A 17 1.736 -3.023 -8.905 1.00 0.00 A ATOM 279 HG23 THR A 17 1.040 -2.766 -10.505 1.00 0.00 A ATOM 280 N THR A 17 -0.701 -6.052 -8.288 1.00 0.00 A ATOM 281 O THR A 17 -1.706 -3.522 -9.980 1.00 0.00 A ATOM 282 OG1 THR A 17 1.693 -5.810 -9.612 1.00 0.00 A ATOM 283 C LYS A 18 -2.822 -0.985 -6.974 1.00 0.00 A ATOM 284 CA LYS A 18 -2.962 -2.173 -7.924 1.00 0.00 A ATOM 285 CB LYS A 18 -4.303 -2.866 -7.693 1.00 0.00 A ATOM 286 CD LYS A 18 -4.829 -3.321 -10.113 1.00 0.00 A ATOM 287 CE LYS A 18 -4.453 -4.778 -9.879 1.00 0.00 A ATOM 288 CG LYS A 18 -5.288 -2.641 -8.830 1.00 0.00 A ATOM 289 HN LYS A 18 -1.528 -3.333 -6.872 1.00 0.00 A ATOM 290 HA LYS A 18 -2.934 -1.806 -8.939 1.00 0.00 A ATOM 291 HB2 LYS A 18 -4.134 -3.932 -7.584 1.00 0.00 A ATOM 292 HB1 LYS A 18 -4.745 -2.482 -6.780 1.00 0.00 A ATOM 293 HD2 LYS A 18 -5.630 -3.280 -10.836 1.00 0.00 A ATOM 294 HD1 LYS A 18 -3.968 -2.795 -10.498 1.00 0.00 A ATOM 295 HE2 LYS A 18 -3.474 -4.816 -9.422 1.00 0.00 A ATOM 296 HE1 LYS A 18 -5.178 -5.221 -9.211 1.00 0.00 A ATOM 297 HG2 LYS A 18 -6.250 -3.040 -8.546 1.00 0.00 A ATOM 298 HG1 LYS A 18 -5.375 -1.574 -9.009 1.00 0.00 A ATOM 299 HZ1 LYS A 18 -4.199 -4.928 -11.947 1.00 0.00 A ATOM 300 HZ2 LYS A 18 -5.351 -5.996 -11.319 1.00 0.00 A ATOM 301 HZ3 LYS A 18 -3.703 -6.303 -11.094 1.00 0.00 A ATOM 302 N LYS A 18 -1.868 -3.129 -7.770 1.00 0.00 A ATOM 303 NZ LYS A 18 -4.425 -5.556 -11.148 1.00 0.00 A ATOM 304 O LYS A 18 -1.739 -0.707 -6.461 1.00 0.00 A ATOM 305 C THR A 19 -4.070 0.432 -4.437 1.00 0.00 A ATOM 306 CA THR A 19 -3.957 0.868 -5.866 1.00 0.00 A ATOM 307 CB THR A 19 -5.096 1.782 -6.244 1.00 0.00 A ATOM 308 CG2 THR A 19 -5.045 2.093 -7.701 1.00 0.00 A ATOM 309 HN THR A 19 -4.765 -0.561 -7.192 1.00 0.00 A ATOM 310 HA THR A 19 -3.027 1.396 -5.989 1.00 0.00 A ATOM 311 HB THR A 19 -5.011 2.710 -5.698 1.00 0.00 A ATOM 312 HG1 THR A 19 -6.982 1.874 -5.723 1.00 0.00 A ATOM 313 HG21 THR A 19 -4.014 2.278 -7.973 1.00 0.00 A ATOM 314 HG22 THR A 19 -5.645 2.960 -7.910 1.00 0.00 A ATOM 315 HG23 THR A 19 -5.412 1.244 -8.253 1.00 0.00 A ATOM 316 N THR A 19 -3.935 -0.288 -6.750 1.00 0.00 A ATOM 317 O THR A 19 -4.911 -0.397 -4.087 1.00 0.00 A ATOM 318 OG1 THR A 19 -6.351 1.190 -5.955 1.00 0.00 A ATOM 319 C TRP A 20 -2.581 1.637 -1.343 1.00 0.00 A ATOM 320 CA TRP A 20 -3.135 0.546 -2.250 1.00 0.00 A ATOM 321 CB TRP A 20 -2.282 -0.700 -2.216 1.00 0.00 A ATOM 322 CD1 TRP A 20 -3.462 -2.541 -0.876 1.00 0.00 A ATOM 323 CD2 TRP A 20 -1.735 -1.594 0.177 1.00 0.00 A ATOM 324 CE2 TRP A 20 -2.286 -2.577 1.018 1.00 0.00 A ATOM 325 CE3 TRP A 20 -0.635 -0.866 0.621 1.00 0.00 A ATOM 326 CG TRP A 20 -2.504 -1.581 -1.025 1.00 0.00 A ATOM 327 CH2 TRP A 20 -0.692 -2.119 2.694 1.00 0.00 A ATOM 328 CZ2 TRP A 20 -1.771 -2.848 2.282 1.00 0.00 A ATOM 329 CZ3 TRP A 20 -0.122 -1.136 1.875 1.00 0.00 A ATOM 330 HN TRP A 20 -2.498 1.561 -3.973 1.00 0.00 A ATOM 331 HA TRP A 20 -4.135 0.295 -1.938 1.00 0.00 A ATOM 332 HB2 TRP A 20 -2.507 -1.267 -3.109 1.00 0.00 A ATOM 333 HB1 TRP A 20 -1.244 -0.410 -2.241 1.00 0.00 A ATOM 334 HD1 TRP A 20 -4.203 -2.782 -1.620 1.00 0.00 A ATOM 335 HE1 TRP A 20 -3.909 -3.861 0.695 1.00 0.00 A ATOM 336 HE3 TRP A 20 -0.185 -0.107 -0.001 1.00 0.00 A ATOM 337 HH2 TRP A 20 -0.260 -2.297 3.667 1.00 0.00 A ATOM 338 HZ2 TRP A 20 -2.200 -3.602 2.925 1.00 0.00 A ATOM 339 HZ3 TRP A 20 0.729 -0.581 2.235 1.00 0.00 A ATOM 340 N TRP A 20 -3.175 0.943 -3.626 1.00 0.00 A ATOM 341 NE1 TRP A 20 -3.338 -3.144 0.352 1.00 0.00 A ATOM 342 O TRP A 20 -1.546 2.237 -1.631 1.00 0.00 A ATOM 343 C THR A 21 -2.915 2.243 2.136 1.00 0.00 A ATOM 344 CA THR A 21 -2.865 2.865 0.744 1.00 0.00 A ATOM 345 CB THR A 21 -3.770 4.101 0.672 1.00 0.00 A ATOM 346 CG2 THR A 21 -5.196 3.833 1.107 1.00 0.00 A ATOM 347 HN THR A 21 -4.085 1.344 -0.071 1.00 0.00 A ATOM 348 HA THR A 21 -1.848 3.152 0.524 1.00 0.00 A ATOM 349 HB THR A 21 -3.799 4.455 -0.350 1.00 0.00 A ATOM 350 HG1 THR A 21 -2.323 5.250 1.320 1.00 0.00 A ATOM 351 HG21 THR A 21 -5.211 3.584 2.158 1.00 0.00 A ATOM 352 HG22 THR A 21 -5.597 3.009 0.536 1.00 0.00 A ATOM 353 HG23 THR A 21 -5.796 4.715 0.938 1.00 0.00 A ATOM 354 N THR A 21 -3.276 1.871 -0.239 1.00 0.00 A ATOM 355 O THR A 21 -1.978 2.357 2.926 1.00 0.00 A ATOM 356 OG1 THR A 21 -3.262 5.141 1.488 1.00 0.00 A ATOM 357 C GLY A 22 -5.411 -0.061 3.568 1.00 0.00 A ATOM 358 CA GLY A 22 -4.235 0.895 3.669 1.00 0.00 A ATOM 359 HN GLY A 22 -4.717 1.513 1.718 1.00 0.00 A ATOM 360 HA2 GLY A 22 -3.339 0.341 3.930 1.00 0.00 A ATOM 361 HA1 GLY A 22 -4.438 1.631 4.436 1.00 0.00 A ATOM 362 N GLY A 22 -4.025 1.569 2.405 1.00 0.00 A ATOM 363 O GLY A 22 -6.451 0.156 4.191 1.00 0.00 A ATOM 364 C GLN A 23 -6.445 -3.061 3.683 1.00 0.00 A ATOM 365 CA GLN A 23 -6.332 -2.071 2.527 1.00 0.00 A ATOM 366 CB GLN A 23 -6.100 -2.822 1.205 1.00 0.00 A ATOM 367 CD GLN A 23 -7.675 -1.893 -0.537 1.00 0.00 A ATOM 368 CG GLN A 23 -7.372 -3.043 0.403 1.00 0.00 A ATOM 369 HN GLN A 23 -4.417 -1.202 2.258 1.00 0.00 A ATOM 370 HA GLN A 23 -7.258 -1.521 2.454 1.00 0.00 A ATOM 371 HB2 GLN A 23 -5.411 -2.255 0.595 1.00 0.00 A ATOM 372 HB1 GLN A 23 -5.661 -3.788 1.414 1.00 0.00 A ATOM 373 HE21 GLN A 23 -9.321 -2.811 -1.170 1.00 0.00 A ATOM 374 HE22 GLN A 23 -8.995 -1.275 -1.890 1.00 0.00 A ATOM 375 HG2 GLN A 23 -7.262 -3.945 -0.181 1.00 0.00 A ATOM 376 HG1 GLN A 23 -8.199 -3.157 1.088 1.00 0.00 A ATOM 377 N GLN A 23 -5.260 -1.101 2.748 1.00 0.00 A ATOM 378 NE2 GLN A 23 -8.775 -2.004 -1.273 1.00 0.00 A ATOM 379 O GLN A 23 -7.335 -2.947 4.526 1.00 0.00 A ATOM 380 OE1 GLN A 23 -6.930 -0.915 -0.601 1.00 0.00 A ATOM 381 C GLY A 24 -4.317 -5.886 4.707 1.00 0.00 A ATOM 382 CA GLY A 24 -5.558 -5.031 4.763 1.00 0.00 A ATOM 383 HN GLY A 24 -4.860 -4.071 3.016 1.00 0.00 A ATOM 384 HA2 GLY A 24 -5.606 -4.536 5.725 1.00 0.00 A ATOM 385 HA1 GLY A 24 -6.427 -5.663 4.641 1.00 0.00 A ATOM 386 N GLY A 24 -5.545 -4.031 3.715 1.00 0.00 A ATOM 387 O GLY A 24 -3.506 -5.883 5.633 1.00 0.00 A ATOM 388 C ARG A 25 -1.754 -6.533 3.293 1.00 0.00 A ATOM 389 CA ARG A 25 -2.978 -7.426 3.405 1.00 0.00 A ATOM 390 CB ARG A 25 -3.126 -8.287 2.146 1.00 0.00 A ATOM 391 CD ARG A 25 -3.594 -8.134 -0.322 1.00 0.00 A ATOM 392 CG ARG A 25 -2.824 -7.546 0.849 1.00 0.00 A ATOM 393 CZ ARG A 25 -5.855 -8.019 -1.294 1.00 0.00 A ATOM 394 HN ARG A 25 -4.819 -6.535 2.884 1.00 0.00 A ATOM 395 HA ARG A 25 -2.873 -8.067 4.269 1.00 0.00 A ATOM 396 HB2 ARG A 25 -2.452 -9.125 2.220 1.00 0.00 A ATOM 397 HB1 ARG A 25 -4.140 -8.657 2.095 1.00 0.00 A ATOM 398 HD2 ARG A 25 -3.086 -7.873 -1.238 1.00 0.00 A ATOM 399 HD1 ARG A 25 -3.616 -9.209 -0.218 1.00 0.00 A ATOM 400 HE ARG A 25 -5.238 -6.979 0.293 1.00 0.00 A ATOM 401 HG2 ARG A 25 -3.104 -6.510 0.964 1.00 0.00 A ATOM 402 HG1 ARG A 25 -1.762 -7.613 0.644 1.00 0.00 A ATOM 403 HH11 ARG A 25 -4.599 -9.290 -2.242 1.00 0.00 A ATOM 404 HH12 ARG A 25 -6.196 -9.191 -2.906 1.00 0.00 A ATOM 405 HH21 ARG A 25 -7.338 -6.847 -0.578 1.00 0.00 A ATOM 406 HH22 ARG A 25 -7.750 -7.804 -1.962 1.00 0.00 A ATOM 407 N ARG A 25 -4.150 -6.594 3.597 1.00 0.00 A ATOM 408 NE ARG A 25 -4.966 -7.635 -0.382 1.00 0.00 A ATOM 409 NH1 ARG A 25 -5.522 -8.906 -2.224 1.00 0.00 A ATOM 410 NH2 ARG A 25 -7.082 -7.515 -1.277 1.00 0.00 A ATOM 411 O ARG A 25 -1.698 -5.657 2.432 1.00 0.00 A ATOM 412 C THR A 26 1.557 -6.672 3.468 1.00 0.00 A ATOM 413 CA THR A 26 0.418 -5.924 4.134 1.00 0.00 A ATOM 414 CB THR A 26 0.817 -5.494 5.545 1.00 0.00 A ATOM 415 CG2 THR A 26 1.005 -3.998 5.670 1.00 0.00 A ATOM 416 HN THR A 26 -0.868 -7.446 4.836 1.00 0.00 A ATOM 417 HA THR A 26 0.199 -5.041 3.553 1.00 0.00 A ATOM 418 HB THR A 26 1.751 -5.970 5.806 1.00 0.00 A ATOM 419 HG1 THR A 26 -1.027 -5.585 6.200 1.00 0.00 A ATOM 420 HG21 THR A 26 0.051 -3.529 5.868 1.00 0.00 A ATOM 421 HG22 THR A 26 1.410 -3.609 4.746 1.00 0.00 A ATOM 422 HG23 THR A 26 1.686 -3.786 6.481 1.00 0.00 A ATOM 423 N THR A 26 -0.780 -6.739 4.163 1.00 0.00 A ATOM 424 O THR A 26 2.369 -7.308 4.140 1.00 0.00 A ATOM 425 OG1 THR A 26 -0.164 -5.887 6.490 1.00 0.00 A ATOM 426 C PRO A 27 4.044 -7.130 2.057 1.00 0.00 A ATOM 427 CA PRO A 27 2.689 -7.277 1.370 1.00 0.00 A ATOM 428 CB PRO A 27 2.667 -6.567 0.003 1.00 0.00 A ATOM 429 CD PRO A 27 0.727 -5.879 1.237 1.00 0.00 A ATOM 430 CG PRO A 27 1.631 -5.491 0.108 1.00 0.00 A ATOM 431 HA PRO A 27 2.469 -8.327 1.239 1.00 0.00 A ATOM 432 HB2 PRO A 27 3.638 -6.150 -0.200 1.00 0.00 A ATOM 433 HB1 PRO A 27 2.410 -7.282 -0.767 1.00 0.00 A ATOM 434 HD2 PRO A 27 0.320 -5.001 1.716 1.00 0.00 A ATOM 435 HD1 PRO A 27 -0.065 -6.523 0.885 1.00 0.00 A ATOM 436 HG2 PRO A 27 2.106 -4.546 0.321 1.00 0.00 A ATOM 437 HG1 PRO A 27 1.073 -5.429 -0.812 1.00 0.00 A ATOM 438 N PRO A 27 1.639 -6.606 2.126 1.00 0.00 A ATOM 439 O PRO A 27 4.324 -6.110 2.681 1.00 0.00 A ATOM 440 C LYS A 28 6.932 -6.864 2.435 1.00 0.00 A ATOM 441 CA LYS A 28 6.172 -8.182 2.615 1.00 0.00 A ATOM 442 CB LYS A 28 7.001 -9.358 2.095 1.00 0.00 A ATOM 443 CD LYS A 28 5.194 -10.793 3.137 1.00 0.00 A ATOM 444 CE LYS A 28 4.996 -12.241 3.553 1.00 0.00 A ATOM 445 CG LYS A 28 6.224 -10.669 2.018 1.00 0.00 A ATOM 446 HN LYS A 28 4.565 -8.965 1.479 1.00 0.00 A ATOM 447 HA LYS A 28 6.004 -8.328 3.672 1.00 0.00 A ATOM 448 HB2 LYS A 28 7.361 -9.120 1.105 1.00 0.00 A ATOM 449 HB1 LYS A 28 7.847 -9.504 2.750 1.00 0.00 A ATOM 450 HD2 LYS A 28 5.534 -10.227 3.992 1.00 0.00 A ATOM 451 HD1 LYS A 28 4.249 -10.393 2.794 1.00 0.00 A ATOM 452 HE2 LYS A 28 5.862 -12.564 4.112 1.00 0.00 A ATOM 453 HE1 LYS A 28 4.120 -12.305 4.181 1.00 0.00 A ATOM 454 HG2 LYS A 28 5.713 -10.716 1.068 1.00 0.00 A ATOM 455 HG1 LYS A 28 6.922 -11.491 2.091 1.00 0.00 A ATOM 456 HZ1 LYS A 28 5.656 -13.092 1.763 1.00 0.00 A ATOM 457 HZ2 LYS A 28 3.983 -12.847 1.830 1.00 0.00 A ATOM 458 HZ3 LYS A 28 4.686 -14.120 2.694 1.00 0.00 A ATOM 459 N LYS A 28 4.861 -8.170 1.969 1.00 0.00 A ATOM 460 NZ LYS A 28 4.818 -13.138 2.378 1.00 0.00 A ATOM 461 O LYS A 28 7.356 -6.256 3.419 1.00 0.00 A ATOM 462 C PRO A 29 7.161 -3.942 1.602 1.00 0.00 A ATOM 463 CA PRO A 29 7.836 -5.137 0.935 1.00 0.00 A ATOM 464 CB PRO A 29 7.798 -4.994 -0.592 1.00 0.00 A ATOM 465 CD PRO A 29 6.659 -7.028 -0.056 1.00 0.00 A ATOM 466 CG PRO A 29 6.699 -5.897 -1.043 1.00 0.00 A ATOM 467 HA PRO A 29 8.863 -5.197 1.267 1.00 0.00 A ATOM 468 HB2 PRO A 29 7.594 -3.963 -0.853 1.00 0.00 A ATOM 469 HB1 PRO A 29 8.751 -5.298 -1.007 1.00 0.00 A ATOM 470 HD2 PRO A 29 5.651 -7.401 0.047 1.00 0.00 A ATOM 471 HD1 PRO A 29 7.332 -7.818 -0.358 1.00 0.00 A ATOM 472 HG2 PRO A 29 5.761 -5.363 -1.039 1.00 0.00 A ATOM 473 HG1 PRO A 29 6.915 -6.271 -2.033 1.00 0.00 A ATOM 474 N PRO A 29 7.120 -6.393 1.190 1.00 0.00 A ATOM 475 O PRO A 29 7.773 -3.229 2.401 1.00 0.00 A ATOM 476 C ILE A 30 5.018 -2.747 3.352 1.00 0.00 A ATOM 477 CA ILE A 30 5.128 -2.625 1.835 1.00 0.00 A ATOM 478 CB ILE A 30 3.712 -2.563 1.236 1.00 0.00 A ATOM 479 CD1 ILE A 30 3.704 -1.131 -0.887 1.00 0.00 A ATOM 480 CG1 ILE A 30 3.786 -2.524 -0.297 1.00 0.00 A ATOM 481 CG2 ILE A 30 2.957 -1.359 1.786 1.00 0.00 A ATOM 482 HN ILE A 30 5.459 -4.332 0.632 1.00 0.00 A ATOM 483 HA ILE A 30 5.640 -1.705 1.593 1.00 0.00 A ATOM 484 HB ILE A 30 3.182 -3.453 1.539 1.00 0.00 A ATOM 485 HD11 ILE A 30 4.524 -0.535 -0.516 1.00 0.00 A ATOM 486 HD12 ILE A 30 2.768 -0.674 -0.598 1.00 0.00 A ATOM 487 HD13 ILE A 30 3.759 -1.191 -1.964 1.00 0.00 A ATOM 488 HG12 ILE A 30 4.720 -2.960 -0.615 1.00 0.00 A ATOM 489 HG11 ILE A 30 2.970 -3.104 -0.703 1.00 0.00 A ATOM 490 HG21 ILE A 30 3.652 -0.555 1.976 1.00 0.00 A ATOM 491 HG22 ILE A 30 2.464 -1.634 2.706 1.00 0.00 A ATOM 492 HG23 ILE A 30 2.221 -1.036 1.065 1.00 0.00 A ATOM 493 N ILE A 30 5.893 -3.729 1.271 1.00 0.00 A ATOM 494 O ILE A 30 4.958 -1.743 4.062 1.00 0.00 A ATOM 495 C ALA A 31 5.983 -3.524 6.035 1.00 0.00 A ATOM 496 CA ALA A 31 4.874 -4.235 5.272 1.00 0.00 A ATOM 497 CB ALA A 31 4.913 -5.730 5.548 1.00 0.00 A ATOM 498 HN ALA A 31 5.032 -4.741 3.224 1.00 0.00 A ATOM 499 HA ALA A 31 3.920 -3.855 5.606 1.00 0.00 A ATOM 500 HB1 ALA A 31 3.935 -6.154 5.376 1.00 0.00 A ATOM 501 HB2 ALA A 31 5.203 -5.899 6.575 1.00 0.00 A ATOM 502 HB3 ALA A 31 5.630 -6.199 4.890 1.00 0.00 A ATOM 503 N ALA A 31 4.984 -3.982 3.841 1.00 0.00 A ATOM 504 O ALA A 31 5.744 -2.924 7.081 1.00 0.00 A ATOM 505 C GLN A 32 8.161 -1.428 6.134 1.00 0.00 A ATOM 506 CA GLN A 32 8.340 -2.944 6.128 1.00 0.00 A ATOM 507 CB GLN A 32 9.628 -3.320 5.391 1.00 0.00 A ATOM 508 CD GLN A 32 11.857 -2.255 4.865 1.00 0.00 A ATOM 509 CG GLN A 32 10.875 -2.651 5.950 1.00 0.00 A ATOM 510 HN GLN A 32 7.324 -4.079 4.660 1.00 0.00 A ATOM 511 HA GLN A 32 8.402 -3.293 7.148 1.00 0.00 A ATOM 512 HB2 GLN A 32 9.764 -4.390 5.453 1.00 0.00 A ATOM 513 HB1 GLN A 32 9.530 -3.039 4.353 1.00 0.00 A ATOM 514 HE21 GLN A 32 10.412 -1.330 3.859 1.00 0.00 A ATOM 515 HE22 GLN A 32 11.979 -1.283 3.134 1.00 0.00 A ATOM 516 HG2 GLN A 32 10.582 -1.764 6.490 1.00 0.00 A ATOM 517 HG1 GLN A 32 11.364 -3.338 6.625 1.00 0.00 A ATOM 518 N GLN A 32 7.196 -3.590 5.500 1.00 0.00 A ATOM 519 NE2 GLN A 32 11.366 -1.551 3.850 1.00 0.00 A ATOM 520 O GLN A 32 8.392 -0.768 7.148 1.00 0.00 A ATOM 521 OE1 GLN A 32 13.043 -2.577 4.937 1.00 0.00 A ATOM 522 C ALA A 33 6.384 1.023 5.758 1.00 0.00 A ATOM 523 CA ALA A 33 7.532 0.554 4.871 1.00 0.00 A ATOM 524 CB ALA A 33 7.264 0.924 3.420 1.00 0.00 A ATOM 525 HN ALA A 33 7.572 -1.463 4.220 1.00 0.00 A ATOM 526 HA ALA A 33 8.440 1.051 5.182 1.00 0.00 A ATOM 527 HB1 ALA A 33 7.121 1.991 3.342 1.00 0.00 A ATOM 528 HB2 ALA A 33 6.376 0.415 3.077 1.00 0.00 A ATOM 529 HB3 ALA A 33 8.106 0.628 2.812 1.00 0.00 A ATOM 530 N ALA A 33 7.744 -0.884 4.995 1.00 0.00 A ATOM 531 O ALA A 33 6.489 2.043 6.438 1.00 0.00 A ATOM 532 C LEU A 34 4.364 0.337 8.022 1.00 0.00 A ATOM 533 CA LEU A 34 4.116 0.614 6.543 1.00 0.00 A ATOM 534 CB LEU A 34 2.899 -0.175 6.060 1.00 0.00 A ATOM 535 CD1 LEU A 34 0.804 -0.283 4.694 1.00 0.00 A ATOM 536 CD2 LEU A 34 1.522 1.887 5.713 1.00 0.00 A ATOM 537 CG LEU A 34 1.990 0.580 5.091 1.00 0.00 A ATOM 538 HN LEU A 34 5.263 -0.527 5.178 1.00 0.00 A ATOM 539 HA LEU A 34 3.924 1.668 6.415 1.00 0.00 A ATOM 540 HB2 LEU A 34 3.249 -1.073 5.570 1.00 0.00 A ATOM 541 HB1 LEU A 34 2.312 -0.459 6.921 1.00 0.00 A ATOM 542 HD11 LEU A 34 1.152 -1.119 4.107 1.00 0.00 A ATOM 543 HD12 LEU A 34 0.109 0.304 4.110 1.00 0.00 A ATOM 544 HD13 LEU A 34 0.311 -0.648 5.582 1.00 0.00 A ATOM 545 HD21 LEU A 34 1.986 2.012 6.681 1.00 0.00 A ATOM 546 HD22 LEU A 34 0.448 1.869 5.828 1.00 0.00 A ATOM 547 HD23 LEU A 34 1.802 2.710 5.072 1.00 0.00 A ATOM 548 HG LEU A 34 2.548 0.814 4.196 1.00 0.00 A ATOM 549 N LEU A 34 5.287 0.273 5.743 1.00 0.00 A ATOM 550 O LEU A 34 3.920 1.090 8.889 1.00 0.00 A ATOM 551 C ALA A 35 6.185 -0.032 10.376 1.00 0.00 A ATOM 552 CA ALA A 35 5.385 -1.124 9.676 1.00 0.00 A ATOM 553 CB ALA A 35 6.148 -2.440 9.707 1.00 0.00 A ATOM 554 HN ALA A 35 5.399 -1.306 7.565 1.00 0.00 A ATOM 555 HA ALA A 35 4.451 -1.264 10.201 1.00 0.00 A ATOM 556 HB1 ALA A 35 7.016 -2.368 9.069 1.00 0.00 A ATOM 557 HB2 ALA A 35 5.508 -3.236 9.356 1.00 0.00 A ATOM 558 HB3 ALA A 35 6.461 -2.650 10.719 1.00 0.00 A ATOM 559 N ALA A 35 5.076 -0.747 8.301 1.00 0.00 A ATOM 560 O ALA A 35 6.152 0.087 11.601 1.00 0.00 A ATOM 561 C GLU A 36 6.813 3.013 10.597 1.00 0.00 A ATOM 562 CA GLU A 36 7.702 1.857 10.142 1.00 0.00 A ATOM 563 CB GLU A 36 8.706 2.353 9.101 1.00 0.00 A ATOM 564 CD GLU A 36 9.970 0.166 9.184 1.00 0.00 A ATOM 565 CG GLU A 36 10.066 1.679 9.195 1.00 0.00 A ATOM 566 HN GLU A 36 6.887 0.629 8.621 1.00 0.00 A ATOM 567 HA GLU A 36 8.240 1.473 10.995 1.00 0.00 A ATOM 568 HB2 GLU A 36 8.303 2.171 8.116 1.00 0.00 A ATOM 569 HB1 GLU A 36 8.846 3.416 9.231 1.00 0.00 A ATOM 570 HG2 GLU A 36 10.667 1.991 8.351 1.00 0.00 A ATOM 571 HG1 GLU A 36 10.544 1.989 10.115 1.00 0.00 A ATOM 572 N GLU A 36 6.900 0.770 9.592 1.00 0.00 A ATOM 573 O GLU A 36 7.242 3.869 11.371 1.00 0.00 A ATOM 574 OE1 GLU A 36 9.266 -0.391 10.053 1.00 0.00 A ATOM 575 OE2 GLU A 36 10.600 -0.463 8.308 1.00 0.00 A ATOM 576 C GLY A 37 4.326 5.024 9.340 1.00 0.00 A ATOM 577 CA GLY A 37 4.647 4.084 10.489 1.00 0.00 A ATOM 578 HN GLY A 37 5.282 2.323 9.504 1.00 0.00 A ATOM 579 HA2 GLY A 37 3.727 3.630 10.832 1.00 0.00 A ATOM 580 HA1 GLY A 37 5.080 4.657 11.298 1.00 0.00 A ATOM 581 N GLY A 37 5.572 3.030 10.116 1.00 0.00 A ATOM 582 O GLY A 37 3.504 5.929 9.486 1.00 0.00 A ATOM 583 C LYS A 38 3.630 5.091 6.152 1.00 0.00 A ATOM 584 CA LYS A 38 4.744 5.657 7.028 1.00 0.00 A ATOM 585 CB LYS A 38 6.031 5.791 6.212 1.00 0.00 A ATOM 586 CD LYS A 38 8.105 5.026 7.408 1.00 0.00 A ATOM 587 CE LYS A 38 9.216 4.813 6.393 1.00 0.00 A ATOM 588 CG LYS A 38 7.234 6.215 7.039 1.00 0.00 A ATOM 589 HN LYS A 38 5.617 4.080 8.136 1.00 0.00 A ATOM 590 HA LYS A 38 4.449 6.635 7.378 1.00 0.00 A ATOM 591 HB2 LYS A 38 6.255 4.834 5.754 1.00 0.00 A ATOM 592 HB1 LYS A 38 5.876 6.531 5.435 1.00 0.00 A ATOM 593 HD2 LYS A 38 8.546 5.202 8.378 1.00 0.00 A ATOM 594 HD1 LYS A 38 7.489 4.139 7.446 1.00 0.00 A ATOM 595 HE2 LYS A 38 8.911 4.043 5.700 1.00 0.00 A ATOM 596 HE1 LYS A 38 9.378 5.736 5.856 1.00 0.00 A ATOM 597 HG2 LYS A 38 7.823 6.916 6.467 1.00 0.00 A ATOM 598 HG1 LYS A 38 6.885 6.690 7.945 1.00 0.00 A ATOM 599 HZ1 LYS A 38 11.010 3.742 6.426 1.00 0.00 A ATOM 600 HZ2 LYS A 38 10.295 3.928 7.948 1.00 0.00 A ATOM 601 HZ3 LYS A 38 11.087 5.234 7.222 1.00 0.00 A ATOM 602 N LYS A 38 4.972 4.815 8.197 1.00 0.00 A ATOM 603 NZ LYS A 38 10.491 4.400 7.042 1.00 0.00 A ATOM 604 O LYS A 38 3.389 3.884 6.138 1.00 0.00 A ATOM 605 C SER A 39 2.410 5.259 3.138 1.00 0.00 A ATOM 606 CA SER A 39 1.874 5.569 4.532 1.00 0.00 A ATOM 607 CB SER A 39 0.818 6.673 4.449 1.00 0.00 A ATOM 608 HN SER A 39 3.203 6.921 5.472 1.00 0.00 A ATOM 609 HA SER A 39 1.418 4.675 4.939 1.00 0.00 A ATOM 610 HB2 SER A 39 0.717 7.146 5.418 1.00 0.00 A ATOM 611 HB1 SER A 39 1.124 7.407 3.714 1.00 0.00 A ATOM 612 HG SER A 39 -0.645 5.379 4.611 1.00 0.00 A ATOM 613 N SER A 39 2.959 5.974 5.419 1.00 0.00 A ATOM 614 O SER A 39 3.596 5.440 2.863 1.00 0.00 A ATOM 615 OG SER A 39 -0.442 6.145 4.069 1.00 0.00 A ATOM 616 C LEU A 40 2.338 5.670 0.104 1.00 0.00 A ATOM 617 CA LEU A 40 1.905 4.445 0.899 1.00 0.00 A ATOM 618 CB LEU A 40 0.742 3.757 0.200 1.00 0.00 A ATOM 619 CD1 LEU A 40 2.024 1.652 -0.191 1.00 0.00 A ATOM 620 CD2 LEU A 40 0.524 1.852 1.808 1.00 0.00 A ATOM 621 CG LEU A 40 0.731 2.243 0.350 1.00 0.00 A ATOM 622 HN LEU A 40 0.599 4.665 2.549 1.00 0.00 A ATOM 623 HA LEU A 40 2.734 3.756 0.950 1.00 0.00 A ATOM 624 HB2 LEU A 40 -0.180 4.150 0.605 1.00 0.00 A ATOM 625 HB1 LEU A 40 0.785 3.993 -0.853 1.00 0.00 A ATOM 626 HD11 LEU A 40 1.803 1.018 -1.037 1.00 0.00 A ATOM 627 HD12 LEU A 40 2.505 1.069 0.580 1.00 0.00 A ATOM 628 HD13 LEU A 40 2.682 2.451 -0.502 1.00 0.00 A ATOM 629 HD21 LEU A 40 -0.377 1.266 1.897 1.00 0.00 A ATOM 630 HD22 LEU A 40 0.434 2.742 2.412 1.00 0.00 A ATOM 631 HD23 LEU A 40 1.367 1.270 2.149 1.00 0.00 A ATOM 632 HG LEU A 40 -0.085 1.842 -0.223 1.00 0.00 A ATOM 633 N LEU A 40 1.529 4.787 2.267 1.00 0.00 A ATOM 634 O LEU A 40 2.922 5.550 -0.974 1.00 0.00 A ATOM 635 C ASP A 41 3.882 8.115 -0.402 1.00 0.00 A ATOM 636 CA ASP A 41 2.401 8.097 -0.025 1.00 0.00 A ATOM 637 CB ASP A 41 2.080 9.287 0.881 1.00 0.00 A ATOM 638 CG ASP A 41 2.606 9.099 2.291 1.00 0.00 A ATOM 639 HN ASP A 41 1.574 6.873 1.492 1.00 0.00 A ATOM 640 HA ASP A 41 1.812 8.174 -0.926 1.00 0.00 A ATOM 641 HB2 ASP A 41 2.527 10.179 0.467 1.00 0.00 A ATOM 642 HB1 ASP A 41 1.009 9.416 0.930 1.00 0.00 A ATOM 643 N ASP A 41 2.046 6.846 0.637 1.00 0.00 A ATOM 644 O ASP A 41 4.287 8.819 -1.326 1.00 0.00 A ATOM 645 OD1 ASP A 41 3.547 8.298 2.471 1.00 0.00 A ATOM 646 OD2 ASP A 41 2.077 9.753 3.214 1.00 0.00 A ATOM 647 C ASP A 42 6.372 6.504 -1.264 1.00 0.00 A ATOM 648 CA ASP A 42 6.113 7.250 0.042 1.00 0.00 A ATOM 649 CB ASP A 42 6.835 6.552 1.195 1.00 0.00 A ATOM 650 CG ASP A 42 7.194 7.509 2.315 1.00 0.00 A ATOM 651 HN ASP A 42 4.304 6.785 1.034 1.00 0.00 A ATOM 652 HA ASP A 42 6.489 8.258 -0.051 1.00 0.00 A ATOM 653 HB2 ASP A 42 6.194 5.780 1.599 1.00 0.00 A ATOM 654 HB1 ASP A 42 7.746 6.103 0.822 1.00 0.00 A ATOM 655 N ASP A 42 4.683 7.329 0.312 1.00 0.00 A ATOM 656 O ASP A 42 7.280 6.853 -2.019 1.00 0.00 A ATOM 657 OD1 ASP A 42 6.349 8.360 2.663 1.00 0.00 A ATOM 658 OD2 ASP A 42 8.321 7.407 2.844 1.00 0.00 A ATOM 659 C PHE A 43 4.561 4.957 -3.714 1.00 0.00 A ATOM 660 CA PHE A 43 5.708 4.685 -2.743 1.00 0.00 A ATOM 661 CB PHE A 43 5.757 3.190 -2.409 1.00 0.00 A ATOM 662 CD1 PHE A 43 7.787 3.667 -0.998 1.00 0.00 A ATOM 663 CD2 PHE A 43 6.548 1.674 -0.574 1.00 0.00 A ATOM 664 CE1 PHE A 43 8.667 3.339 0.015 1.00 0.00 A ATOM 665 CE2 PHE A 43 7.425 1.340 0.440 1.00 0.00 A ATOM 666 CG PHE A 43 6.717 2.839 -1.304 1.00 0.00 A ATOM 667 CZ PHE A 43 8.486 2.174 0.735 1.00 0.00 A ATOM 668 HN PHE A 43 4.860 5.250 -0.886 1.00 0.00 A ATOM 669 HA PHE A 43 6.636 4.968 -3.216 1.00 0.00 A ATOM 670 HB2 PHE A 43 4.770 2.863 -2.105 1.00 0.00 A ATOM 671 HB1 PHE A 43 6.056 2.643 -3.295 1.00 0.00 A ATOM 672 HD1 PHE A 43 7.930 4.578 -1.560 1.00 0.00 A ATOM 673 HD2 PHE A 43 5.718 1.021 -0.804 1.00 0.00 A ATOM 674 HE1 PHE A 43 9.496 3.992 0.245 1.00 0.00 A ATOM 675 HE2 PHE A 43 7.281 0.429 1.000 1.00 0.00 A ATOM 676 HZ PHE A 43 9.173 1.915 1.527 1.00 0.00 A ATOM 677 N PHE A 43 5.567 5.478 -1.526 1.00 0.00 A ATOM 678 O PHE A 43 4.280 4.146 -4.596 1.00 0.00 A ATOM 679 C LEU A 44 3.241 6.623 -5.859 1.00 0.00 A ATOM 680 CA LEU A 44 2.783 6.464 -4.411 1.00 0.00 A ATOM 681 CB LEU A 44 2.125 7.757 -3.915 1.00 0.00 A ATOM 682 CD1 LEU A 44 2.304 9.520 -5.693 1.00 0.00 A ATOM 683 CD2 LEU A 44 2.606 10.133 -3.284 1.00 0.00 A ATOM 684 CG LEU A 44 2.818 9.055 -4.336 1.00 0.00 A ATOM 685 HN LEU A 44 4.163 6.706 -2.825 1.00 0.00 A ATOM 686 HA LEU A 44 2.058 5.665 -4.366 1.00 0.00 A ATOM 687 HB2 LEU A 44 1.111 7.781 -4.285 1.00 0.00 A ATOM 688 HB1 LEU A 44 2.094 7.727 -2.836 1.00 0.00 A ATOM 689 HD11 LEU A 44 3.100 9.460 -6.419 1.00 0.00 A ATOM 690 HD12 LEU A 44 1.962 10.542 -5.619 1.00 0.00 A ATOM 691 HD13 LEU A 44 1.484 8.889 -6.005 1.00 0.00 A ATOM 692 HD21 LEU A 44 1.733 10.717 -3.536 1.00 0.00 A ATOM 693 HD22 LEU A 44 3.472 10.778 -3.249 1.00 0.00 A ATOM 694 HD23 LEU A 44 2.463 9.671 -2.318 1.00 0.00 A ATOM 695 HG LEU A 44 3.879 8.877 -4.425 1.00 0.00 A ATOM 696 N LEU A 44 3.898 6.098 -3.546 1.00 0.00 A ATOM 697 O LEU A 44 4.083 7.468 -6.166 1.00 0.00 A ATOM 698 C ILE A 45 4.537 5.832 -8.367 1.00 0.00 A ATOM 699 CA ILE A 45 3.025 5.847 -8.162 1.00 0.00 A ATOM 700 CB ILE A 45 2.436 7.098 -8.847 1.00 0.00 A ATOM 701 CD1 ILE A 45 0.069 6.164 -8.710 1.00 0.00 A ATOM 702 CG1 ILE A 45 0.990 7.324 -8.396 1.00 0.00 A ATOM 703 CG2 ILE A 45 2.508 6.959 -10.362 1.00 0.00 A ATOM 704 HN ILE A 45 2.017 5.154 -6.435 1.00 0.00 A ATOM 705 HA ILE A 45 2.600 4.973 -8.633 1.00 0.00 A ATOM 706 HB ILE A 45 3.032 7.951 -8.561 1.00 0.00 A ATOM 707 HD11 ILE A 45 0.030 6.014 -9.778 1.00 0.00 A ATOM 708 HD12 ILE A 45 -0.922 6.381 -8.340 1.00 0.00 A ATOM 709 HD13 ILE A 45 0.442 5.269 -8.234 1.00 0.00 A ATOM 710 HG12 ILE A 45 0.973 7.480 -7.328 1.00 0.00 A ATOM 711 HG11 ILE A 45 0.599 8.202 -8.889 1.00 0.00 A ATOM 712 HG21 ILE A 45 3.129 6.113 -10.618 1.00 0.00 A ATOM 713 HG22 ILE A 45 2.931 7.857 -10.786 1.00 0.00 A ATOM 714 HG23 ILE A 45 1.515 6.808 -10.758 1.00 0.00 A ATOM 715 N ILE A 45 2.680 5.804 -6.743 1.00 0.00 A ATOM 716 OT1 ILE A 45 5.248 5.317 -7.478 1.00 0.00 A ATOM 717 OT2 ILE A 45 4.999 6.333 -9.414 1.00 0.00 A END
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