Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
433445 | 2juv RC | 15455 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.878 -3.978 8.454 1.00 0.00 A ATOM 2 CA GLY A 1 0.247 -4.068 9.804 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.875 -5.787 9.286 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.795 -4.572 10.037 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.746 -5.537 10.961 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.103 -3.186 9.585 1.00 0.00 A ATOM 7 HA1 GLY A 1 0.908 -4.068 10.767 1.00 0.00 A ATOM 8 N GLY A 1 -0.882 -5.071 10.041 1.00 0.00 A ATOM 9 O GLY A 1 2.056 -4.229 8.291 1.00 0.00 A ATOM 10 C ILE A 2 1.869 -2.546 6.086 1.00 0.00 A ATOM 11 CA ILE A 2 0.692 -3.519 6.080 1.00 0.00 A ATOM 12 CB ILE A 2 -0.376 -3.001 5.111 1.00 0.00 A ATOM 13 CD1 ILE A 2 -0.517 -1.764 2.910 1.00 0.00 A ATOM 14 CG1 ILE A 2 0.254 -2.818 3.716 1.00 0.00 A ATOM 15 CG2 ILE A 2 -0.916 -1.665 5.630 1.00 0.00 A ATOM 16 HN ILE A 2 -0.830 -3.426 7.603 1.00 0.00 A ATOM 17 HA ILE A 2 1.031 -4.486 5.759 1.00 0.00 A ATOM 18 HB ILE A 2 -1.185 -3.716 5.052 1.00 0.00 A ATOM 19 HD11 ILE A 2 -0.274 -0.779 3.281 1.00 0.00 A ATOM 20 HD12 ILE A 2 -1.578 -1.936 3.014 1.00 0.00 A ATOM 21 HD13 ILE A 2 -0.241 -1.834 1.869 1.00 0.00 A ATOM 22 HG12 ILE A 2 1.280 -2.501 3.825 1.00 0.00 A ATOM 23 HG11 ILE A 2 0.226 -3.759 3.187 1.00 0.00 A ATOM 24 HG21 ILE A 2 -1.080 -1.732 6.696 1.00 0.00 A ATOM 25 HG22 ILE A 2 -1.848 -1.437 5.136 1.00 0.00 A ATOM 26 HG23 ILE A 2 -0.199 -0.883 5.425 1.00 0.00 A ATOM 27 N ILE A 2 0.118 -3.622 7.452 1.00 0.00 A ATOM 28 O ILE A 2 2.877 -2.768 5.449 1.00 0.00 A ATOM 29 C ABA A 3 4.111 -1.100 7.371 1.00 0.00 A ATOM 30 CA ABA A 3 2.831 -0.460 6.844 1.00 0.00 A ATOM 31 CB ABA A 3 2.411 0.679 7.768 1.00 0.00 A ATOM 32 CG ABA A 3 1.658 1.739 6.964 1.00 0.00 A ATOM 33 H ABA A 3 0.917 -1.313 7.293 1.00 0.00 A ATOM 34 HA ABA A 3 3.007 -0.075 5.858 1.00 0.00 A ATOM 35 HB2 ABA A 3 1.769 0.291 8.546 1.00 0.00 A ATOM 36 HB3 ABA A 3 3.284 1.119 8.212 1.00 0.00 A ATOM 37 HG1 ABA A 3 0.640 1.413 6.804 1.00 0.00 A ATOM 38 HG2 ABA A 3 2.144 1.880 6.010 1.00 0.00 A ATOM 39 HG3 ABA A 3 1.656 2.670 7.509 1.00 0.00 A ATOM 40 N ABA A 3 1.740 -1.467 6.795 1.00 0.00 A ATOM 41 O ABA A 3 5.189 -0.863 6.877 1.00 0.00 A ATOM 42 C GLU A 4 5.853 -3.442 7.859 1.00 0.00 A ATOM 43 CA GLU A 4 5.203 -2.562 8.937 1.00 0.00 A ATOM 44 CB GLU A 4 4.759 -3.378 10.158 1.00 0.00 A ATOM 45 CD GLU A 4 6.939 -4.495 10.662 1.00 0.00 A ATOM 46 CG GLU A 4 5.487 -4.724 10.241 1.00 0.00 A ATOM 47 HN GLU A 4 3.118 -2.086 8.754 1.00 0.00 A ATOM 48 HA GLU A 4 5.906 -1.804 9.250 1.00 0.00 A ATOM 49 HB2 GLU A 4 4.965 -2.810 11.052 1.00 0.00 A ATOM 50 HB1 GLU A 4 3.698 -3.550 10.086 1.00 0.00 A ATOM 51 HG2 GLU A 4 4.995 -5.348 10.972 1.00 0.00 A ATOM 52 HG1 GLU A 4 5.463 -5.211 9.279 1.00 0.00 A ATOM 53 N GLU A 4 3.998 -1.908 8.371 1.00 0.00 A ATOM 54 O GLU A 4 7.052 -3.638 7.847 1.00 0.00 A ATOM 55 OE1 GLU A 4 7.533 -3.546 10.179 1.00 0.00 A ATOM 56 OE2 GLU A 4 7.431 -5.273 11.462 1.00 0.00 A ATOM 57 C GLN A 5 5.831 -3.969 4.607 1.00 0.00 A ATOM 58 CA GLN A 5 5.655 -4.814 5.871 1.00 0.00 A ATOM 59 CB GLN A 5 4.717 -5.988 5.585 1.00 0.00 A ATOM 60 CD GLN A 5 4.893 -8.462 5.894 1.00 0.00 A ATOM 61 CG GLN A 5 5.546 -7.233 5.259 1.00 0.00 A ATOM 62 HN GLN A 5 4.110 -3.788 6.970 1.00 0.00 A ATOM 63 HA GLN A 5 6.617 -5.190 6.189 1.00 0.00 A ATOM 64 HB2 GLN A 5 4.104 -6.179 6.454 1.00 0.00 A ATOM 65 HB1 GLN A 5 4.085 -5.748 4.744 1.00 0.00 A ATOM 66 HE21 GLN A 5 4.942 -9.523 4.218 1.00 0.00 A ATOM 67 HE22 GLN A 5 4.264 -10.315 5.558 1.00 0.00 A ATOM 68 HG2 GLN A 5 5.594 -7.364 4.188 1.00 0.00 A ATOM 69 HG1 GLN A 5 6.544 -7.115 5.654 1.00 0.00 A ATOM 70 N GLN A 5 5.074 -3.963 6.949 1.00 0.00 A ATOM 71 NE2 GLN A 5 4.682 -9.522 5.163 1.00 0.00 A ATOM 72 O GLN A 5 6.632 -4.274 3.746 1.00 0.00 A ATOM 73 OE1 GLN A 5 4.572 -8.458 7.066 1.00 0.00 A ATOM 74 C CYS A 6 5.968 -0.736 3.680 1.00 0.00 A ATOM 75 CA CYS A 6 5.209 -2.010 3.315 1.00 0.00 A ATOM 76 CB CYS A 6 3.810 -1.671 2.803 1.00 0.00 A ATOM 77 HN CYS A 6 4.463 -2.670 5.216 1.00 0.00 A ATOM 78 HA CYS A 6 5.753 -2.531 2.534 1.00 0.00 A ATOM 79 HB2 CYS A 6 3.077 -1.968 3.530 1.00 0.00 A ATOM 80 HB1 CYS A 6 3.726 -0.623 2.628 1.00 0.00 A ATOM 81 N CYS A 6 5.094 -2.899 4.502 1.00 0.00 A ATOM 82 O CYS A 6 6.109 0.167 2.879 1.00 0.00 A ATOM 83 SG CYS A 6 3.534 -2.569 1.270 1.00 0.00 A ATOM 84 C CYS A 7 8.636 0.097 5.759 1.00 0.00 A ATOM 85 CA CYS A 7 7.246 0.536 5.290 1.00 0.00 A ATOM 86 CB CYS A 7 6.521 1.254 6.428 1.00 0.00 A ATOM 87 HN CYS A 7 6.357 -1.412 5.497 1.00 0.00 A ATOM 88 HA CYS A 7 7.346 1.204 4.450 1.00 0.00 A ATOM 89 HB2 CYS A 7 5.475 1.369 6.183 1.00 0.00 A ATOM 90 HB1 CYS A 7 6.606 0.670 7.320 1.00 0.00 A ATOM 91 N CYS A 7 6.475 -0.666 4.875 1.00 0.00 A ATOM 92 O CYS A 7 9.589 0.848 5.692 1.00 0.00 A ATOM 93 SG CYS A 7 7.282 2.879 6.692 1.00 0.00 A ATOM 94 C THR A 8 10.661 -2.568 5.630 1.00 0.00 A ATOM 95 CA THR A 8 10.091 -1.613 6.683 1.00 0.00 A ATOM 96 CB THR A 8 9.933 -2.355 8.015 1.00 0.00 A ATOM 97 CG2 THR A 8 9.001 -1.570 8.942 1.00 0.00 A ATOM 98 HN THR A 8 7.985 -1.716 6.262 1.00 0.00 A ATOM 99 HA THR A 8 10.762 -0.776 6.811 1.00 0.00 A ATOM 100 HB THR A 8 10.899 -2.456 8.486 1.00 0.00 A ATOM 101 HG1 THR A 8 8.672 -3.546 7.137 1.00 0.00 A ATOM 102 HG21 THR A 8 9.039 -0.521 8.690 1.00 0.00 A ATOM 103 HG22 THR A 8 9.315 -1.706 9.967 1.00 0.00 A ATOM 104 HG23 THR A 8 7.990 -1.932 8.825 1.00 0.00 A ATOM 105 N THR A 8 8.762 -1.121 6.223 1.00 0.00 A ATOM 106 O THR A 8 11.821 -2.928 5.664 1.00 0.00 A ATOM 107 OG1 THR A 8 9.386 -3.643 7.772 1.00 0.00 A ATOM 108 C SER A 9 10.077 -3.260 2.251 1.00 0.00 A ATOM 109 CA SER A 9 10.336 -3.901 3.625 1.00 0.00 A ATOM 110 CB SER A 9 9.608 -5.246 3.738 1.00 0.00 A ATOM 111 HN SER A 9 8.918 -2.665 4.682 1.00 0.00 A ATOM 112 HA SER A 9 11.398 -4.057 3.749 1.00 0.00 A ATOM 113 HB2 SER A 9 8.573 -5.125 3.467 1.00 0.00 A ATOM 114 HB1 SER A 9 10.071 -5.962 3.069 1.00 0.00 A ATOM 115 HG SER A 9 10.608 -5.716 5.341 1.00 0.00 A ATOM 116 N SER A 9 9.849 -2.975 4.690 1.00 0.00 A ATOM 117 O SER A 9 10.656 -2.244 1.923 1.00 0.00 A ATOM 118 OG SER A 9 9.685 -5.714 5.078 1.00 0.00 A ATOM 119 C ILE A 10 7.560 -3.681 -0.376 1.00 0.00 A ATOM 120 CA ILE A 10 8.945 -3.233 0.105 1.00 0.00 A ATOM 121 CB ILE A 10 10.029 -3.697 -0.886 1.00 0.00 A ATOM 122 CD1 ILE A 10 12.332 -3.209 -0.051 1.00 0.00 A ATOM 123 CG1 ILE A 10 11.169 -2.684 -0.892 1.00 0.00 A ATOM 124 CG2 ILE A 10 9.460 -3.813 -2.303 1.00 0.00 A ATOM 125 HN ILE A 10 8.754 -4.648 1.706 1.00 0.00 A ATOM 126 HA ILE A 10 8.967 -2.156 0.181 1.00 0.00 A ATOM 127 HB ILE A 10 10.409 -4.657 -0.576 1.00 0.00 A ATOM 128 HD11 ILE A 10 13.049 -2.416 0.105 1.00 0.00 A ATOM 129 HD12 ILE A 10 12.808 -4.029 -0.568 1.00 0.00 A ATOM 130 HD13 ILE A 10 11.961 -3.552 0.903 1.00 0.00 A ATOM 131 HG12 ILE A 10 11.499 -2.524 -1.906 1.00 0.00 A ATOM 132 HG11 ILE A 10 10.818 -1.754 -0.474 1.00 0.00 A ATOM 133 HG21 ILE A 10 10.204 -4.243 -2.954 1.00 0.00 A ATOM 134 HG22 ILE A 10 9.190 -2.832 -2.659 1.00 0.00 A ATOM 135 HG23 ILE A 10 8.584 -4.446 -2.288 1.00 0.00 A ATOM 136 N ILE A 10 9.218 -3.832 1.441 1.00 0.00 A ATOM 137 O ILE A 10 6.950 -4.565 0.192 1.00 0.00 A ATOM 138 C CYS A 11 5.744 -3.552 -3.478 1.00 0.00 A ATOM 139 CA CYS A 11 5.727 -3.495 -1.954 1.00 0.00 A ATOM 140 CB CYS A 11 4.660 -2.495 -1.528 1.00 0.00 A ATOM 141 HN CYS A 11 7.580 -2.372 -1.880 1.00 0.00 A ATOM 142 HA CYS A 11 5.471 -4.466 -1.565 1.00 0.00 A ATOM 143 HB2 CYS A 11 4.637 -1.676 -2.228 1.00 0.00 A ATOM 144 HB1 CYS A 11 3.698 -2.983 -1.515 1.00 0.00 A ATOM 145 N CYS A 11 7.066 -3.084 -1.431 1.00 0.00 A ATOM 146 O CYS A 11 6.626 -3.029 -4.129 1.00 0.00 A ATOM 147 SG CYS A 11 5.039 -1.875 0.119 1.00 0.00 A ATOM 148 C SER A 12 3.282 -3.672 -5.937 1.00 0.00 A ATOM 149 CA SER A 12 4.630 -4.244 -5.523 1.00 0.00 A ATOM 150 CB SER A 12 4.765 -5.692 -5.999 1.00 0.00 A ATOM 151 HN SER A 12 4.038 -4.546 -3.482 1.00 0.00 A ATOM 152 HA SER A 12 5.411 -3.648 -5.974 1.00 0.00 A ATOM 153 HB2 SER A 12 4.030 -5.890 -6.761 1.00 0.00 A ATOM 154 HB1 SER A 12 5.752 -5.839 -6.412 1.00 0.00 A ATOM 155 HG SER A 12 5.267 -7.221 -4.905 1.00 0.00 A ATOM 156 N SER A 12 4.741 -4.162 -4.042 1.00 0.00 A ATOM 157 O SER A 12 2.317 -3.711 -5.200 1.00 0.00 A ATOM 158 OG SER A 12 4.551 -6.579 -4.910 1.00 0.00 A ATOM 159 C LEU A 13 0.797 -3.475 -7.526 1.00 0.00 A ATOM 160 CA LEU A 13 1.962 -2.488 -7.581 1.00 0.00 A ATOM 161 CB LEU A 13 2.162 -2.016 -9.018 1.00 0.00 A ATOM 162 CD1 LEU A 13 1.973 -3.031 -11.287 1.00 0.00 A ATOM 163 CD2 LEU A 13 4.053 -3.359 -9.954 1.00 0.00 A ATOM 164 CG LEU A 13 2.531 -3.219 -9.879 1.00 0.00 A ATOM 165 HN LEU A 13 4.029 -3.078 -7.658 1.00 0.00 A ATOM 166 HA LEU A 13 1.729 -1.646 -6.959 1.00 0.00 A ATOM 167 HB2 LEU A 13 1.247 -1.571 -9.383 1.00 0.00 A ATOM 168 HB1 LEU A 13 2.959 -1.289 -9.054 1.00 0.00 A ATOM 169 HD11 LEU A 13 1.985 -3.977 -11.806 1.00 0.00 A ATOM 170 HD12 LEU A 13 2.585 -2.319 -11.821 1.00 0.00 A ATOM 171 HD13 LEU A 13 0.960 -2.664 -11.226 1.00 0.00 A ATOM 172 HD21 LEU A 13 4.513 -2.406 -9.736 1.00 0.00 A ATOM 173 HD22 LEU A 13 4.337 -3.677 -10.946 1.00 0.00 A ATOM 174 HD23 LEU A 13 4.384 -4.092 -9.232 1.00 0.00 A ATOM 175 HG LEU A 13 2.107 -4.108 -9.438 1.00 0.00 A ATOM 176 N LEU A 13 3.225 -3.111 -7.101 1.00 0.00 A ATOM 177 O LEU A 13 -0.353 -3.085 -7.592 1.00 0.00 A ATOM 178 C TYR A 14 -0.253 -6.053 -5.853 1.00 0.00 A ATOM 179 CA TYR A 14 -0.083 -5.690 -7.302 1.00 0.00 A ATOM 180 CB TYR A 14 0.212 -6.936 -8.138 1.00 0.00 A ATOM 181 CD1 TYR A 14 -1.983 -7.456 -9.266 1.00 0.00 A ATOM 182 CD2 TYR A 14 -1.268 -8.846 -7.409 1.00 0.00 A ATOM 183 CE1 TYR A 14 -3.146 -8.226 -9.395 1.00 0.00 A ATOM 184 CE2 TYR A 14 -2.432 -9.616 -7.538 1.00 0.00 A ATOM 185 CG TYR A 14 -1.043 -7.765 -8.273 1.00 0.00 A ATOM 186 CZ TYR A 14 -3.370 -9.306 -8.531 1.00 0.00 A ATOM 187 HN TYR A 14 1.980 -5.061 -7.285 1.00 0.00 A ATOM 188 HA TYR A 14 -0.977 -5.202 -7.648 1.00 0.00 A ATOM 189 HB2 TYR A 14 0.554 -6.637 -9.118 1.00 0.00 A ATOM 190 HB1 TYR A 14 0.979 -7.520 -7.653 1.00 0.00 A ATOM 191 HD1 TYR A 14 -1.810 -6.623 -9.931 1.00 0.00 A ATOM 192 HD2 TYR A 14 -0.545 -9.085 -6.643 1.00 0.00 A ATOM 193 HE1 TYR A 14 -3.870 -7.987 -10.160 1.00 0.00 A ATOM 194 HE2 TYR A 14 -2.605 -10.449 -6.873 1.00 0.00 A ATOM 195 HH TYR A 14 -4.466 -10.786 -8.026 1.00 0.00 A ATOM 196 N TYR A 14 1.054 -4.740 -7.377 1.00 0.00 A ATOM 197 O TYR A 14 -1.345 -6.236 -5.354 1.00 0.00 A ATOM 198 OH TYR A 14 -4.515 -10.066 -8.659 1.00 0.00 A ATOM 199 C GLN A 15 0.055 -5.226 -3.078 1.00 0.00 A ATOM 200 CA GLN A 15 0.786 -6.384 -3.734 1.00 0.00 A ATOM 201 CB GLN A 15 2.215 -6.436 -3.234 1.00 0.00 A ATOM 202 CD GLN A 15 3.188 -8.089 -1.633 1.00 0.00 A ATOM 203 CG GLN A 15 2.645 -7.888 -3.049 1.00 0.00 A ATOM 204 HN GLN A 15 1.691 -5.907 -5.601 1.00 0.00 A ATOM 205 HA GLN A 15 0.278 -7.316 -3.542 1.00 0.00 A ATOM 206 HB2 GLN A 15 2.848 -5.963 -3.969 1.00 0.00 A ATOM 207 HB1 GLN A 15 2.288 -5.909 -2.302 1.00 0.00 A ATOM 208 HE21 GLN A 15 5.051 -8.407 -2.244 1.00 0.00 A ATOM 209 HE22 GLN A 15 4.816 -8.477 -0.564 1.00 0.00 A ATOM 210 HG2 GLN A 15 1.795 -8.534 -3.206 1.00 0.00 A ATOM 211 HG1 GLN A 15 3.416 -8.124 -3.766 1.00 0.00 A ATOM 212 N GLN A 15 0.833 -6.101 -5.169 1.00 0.00 A ATOM 213 NE2 GLN A 15 4.457 -8.346 -1.466 1.00 0.00 A ATOM 214 O GLN A 15 -0.671 -5.385 -2.116 1.00 0.00 A ATOM 215 OE1 GLN A 15 2.452 -8.015 -0.670 1.00 0.00 A ATOM 216 C LEU A 16 -1.867 -2.844 -3.642 1.00 0.00 A ATOM 217 CA LEU A 16 -0.464 -2.872 -3.070 1.00 0.00 A ATOM 218 CB LEU A 16 0.317 -1.631 -3.472 1.00 0.00 A ATOM 219 CD1 LEU A 16 2.462 -0.412 -3.054 1.00 0.00 A ATOM 220 CD2 LEU A 16 1.535 -1.947 -1.319 1.00 0.00 A ATOM 221 CG LEU A 16 1.698 -1.709 -2.822 1.00 0.00 A ATOM 222 HN LEU A 16 0.791 -3.951 -4.424 1.00 0.00 A ATOM 223 HA LEU A 16 -0.509 -2.945 -1.993 1.00 0.00 A ATOM 224 HB2 LEU A 16 0.415 -1.593 -4.546 1.00 0.00 A ATOM 225 HB1 LEU A 16 -0.196 -0.757 -3.133 1.00 0.00 A ATOM 226 HD11 LEU A 16 3.225 -0.307 -2.296 1.00 0.00 A ATOM 227 HD12 LEU A 16 1.780 0.420 -3.000 1.00 0.00 A ATOM 228 HD13 LEU A 16 2.925 -0.441 -4.029 1.00 0.00 A ATOM 229 HD21 LEU A 16 1.726 -2.987 -1.098 1.00 0.00 A ATOM 230 HD22 LEU A 16 0.528 -1.695 -1.022 1.00 0.00 A ATOM 231 HD23 LEU A 16 2.236 -1.330 -0.778 1.00 0.00 A ATOM 232 HG LEU A 16 2.251 -2.528 -3.253 1.00 0.00 A ATOM 233 N LEU A 16 0.224 -4.052 -3.624 1.00 0.00 A ATOM 234 O LEU A 16 -2.786 -2.299 -3.063 1.00 0.00 A ATOM 235 C GLU A 17 -4.219 -4.516 -4.583 1.00 0.00 A ATOM 236 CA GLU A 17 -3.376 -3.521 -5.383 1.00 0.00 A ATOM 237 CB GLU A 17 -3.232 -4.014 -6.823 1.00 0.00 A ATOM 238 CD GLU A 17 -4.445 -4.443 -8.965 1.00 0.00 A ATOM 239 CG GLU A 17 -4.603 -4.028 -7.501 1.00 0.00 A ATOM 240 HN GLU A 17 -1.283 -3.913 -5.207 1.00 0.00 A ATOM 241 HA GLU A 17 -3.829 -2.544 -5.369 1.00 0.00 A ATOM 242 HB2 GLU A 17 -2.564 -3.359 -7.360 1.00 0.00 A ATOM 243 HB1 GLU A 17 -2.823 -5.012 -6.820 1.00 0.00 A ATOM 244 HG2 GLU A 17 -5.247 -4.732 -6.994 1.00 0.00 A ATOM 245 HG1 GLU A 17 -5.039 -3.041 -7.453 1.00 0.00 A ATOM 246 N GLU A 17 -2.038 -3.463 -4.770 1.00 0.00 A ATOM 247 O GLU A 17 -5.436 -4.479 -4.596 1.00 0.00 A ATOM 248 OE1 GLU A 17 -3.603 -3.870 -9.636 1.00 0.00 A ATOM 249 OE2 GLU A 17 -5.169 -5.328 -9.391 1.00 0.00 A ATOM 250 C ASN A 18 -4.912 -5.786 -1.837 1.00 0.00 A ATOM 251 CA ASN A 18 -4.321 -6.427 -3.091 1.00 0.00 A ATOM 252 CB ASN A 18 -3.376 -7.559 -2.687 1.00 0.00 A ATOM 253 CG ASN A 18 -4.190 -8.823 -2.408 1.00 0.00 A ATOM 254 HN ASN A 18 -2.586 -5.420 -3.887 1.00 0.00 A ATOM 255 HA ASN A 18 -5.120 -6.830 -3.694 1.00 0.00 A ATOM 256 HB2 ASN A 18 -2.679 -7.749 -3.489 1.00 0.00 A ATOM 257 HB1 ASN A 18 -2.834 -7.278 -1.796 1.00 0.00 A ATOM 258 HD21 ASN A 18 -3.374 -9.128 -0.624 1.00 0.00 A ATOM 259 HD22 ASN A 18 -4.538 -10.271 -1.094 1.00 0.00 A ATOM 260 N ASN A 18 -3.570 -5.412 -3.884 1.00 0.00 A ATOM 261 ND2 ASN A 18 -4.019 -9.460 -1.282 1.00 0.00 A ATOM 262 O ASN A 18 -5.847 -6.295 -1.253 1.00 0.00 A ATOM 263 OD1 ASN A 18 -4.991 -9.235 -3.222 1.00 0.00 A ATOM 264 C TYR A 19 -6.027 -3.043 -0.586 1.00 0.00 A ATOM 265 CA TYR A 19 -4.919 -4.020 -0.194 1.00 0.00 A ATOM 266 CB TYR A 19 -3.801 -3.261 0.518 1.00 0.00 A ATOM 267 CD1 TYR A 19 -3.163 -5.053 2.171 1.00 0.00 A ATOM 268 CD2 TYR A 19 -1.526 -4.348 0.523 1.00 0.00 A ATOM 269 CE1 TYR A 19 -2.240 -5.967 2.697 1.00 0.00 A ATOM 270 CE2 TYR A 19 -0.603 -5.261 1.050 1.00 0.00 A ATOM 271 CG TYR A 19 -2.805 -4.243 1.085 1.00 0.00 A ATOM 272 CZ TYR A 19 -0.961 -6.071 2.136 1.00 0.00 A ATOM 273 HN TYR A 19 -3.621 -4.280 -1.894 1.00 0.00 A ATOM 274 HA TYR A 19 -5.320 -4.772 0.469 1.00 0.00 A ATOM 275 HB2 TYR A 19 -3.303 -2.611 -0.186 1.00 0.00 A ATOM 276 HB1 TYR A 19 -4.222 -2.672 1.319 1.00 0.00 A ATOM 277 HD1 TYR A 19 -4.149 -4.972 2.602 1.00 0.00 A ATOM 278 HD2 TYR A 19 -1.250 -3.723 -0.315 1.00 0.00 A ATOM 279 HE1 TYR A 19 -2.516 -6.591 3.534 1.00 0.00 A ATOM 280 HE2 TYR A 19 0.383 -5.342 0.618 1.00 0.00 A ATOM 281 HH TYR A 19 0.788 -6.518 2.755 1.00 0.00 A ATOM 282 N TYR A 19 -4.377 -4.678 -1.414 1.00 0.00 A ATOM 283 O TYR A 19 -6.285 -2.079 0.106 1.00 0.00 A ATOM 284 OH TYR A 19 -0.052 -6.971 2.654 1.00 0.00 A ATOM 285 C CYS A 20 -9.062 -2.698 -1.346 1.00 0.00 A ATOM 286 CA CYS A 20 -7.780 -2.348 -2.097 1.00 0.00 A ATOM 287 CB CYS A 20 -8.016 -2.457 -3.603 1.00 0.00 A ATOM 288 HN CYS A 20 -6.475 -4.062 -2.237 1.00 0.00 A ATOM 289 HA CYS A 20 -7.494 -1.337 -1.851 1.00 0.00 A ATOM 290 HB2 CYS A 20 -8.177 -3.488 -3.875 1.00 0.00 A ATOM 291 HB1 CYS A 20 -8.882 -1.873 -3.875 1.00 0.00 A ATOM 292 N CYS A 20 -6.690 -3.279 -1.687 1.00 0.00 A ATOM 293 O CYS A 20 -9.342 -3.849 -1.074 1.00 0.00 A ATOM 294 SG CYS A 20 -6.565 -1.817 -4.468 1.00 0.00 A ATOM 295 C ASN A 21 -10.786 -2.801 0.985 1.00 0.00 A ATOM 296 CA ASN A 21 -11.101 -1.980 -0.267 1.00 0.00 A ATOM 297 CB ASN A 21 -12.054 -2.764 -1.167 1.00 0.00 A ATOM 298 CG ASN A 21 -13.257 -3.231 -0.348 1.00 0.00 A ATOM 299 HN ASN A 21 -9.594 -0.792 -1.232 1.00 0.00 A ATOM 300 HA ASN A 21 -11.560 -1.045 0.019 1.00 0.00 A ATOM 301 HB2 ASN A 21 -12.390 -2.129 -1.974 1.00 0.00 A ATOM 302 HB1 ASN A 21 -11.539 -3.620 -1.572 1.00 0.00 A ATOM 303 HD21 ASN A 21 -13.461 -1.497 0.597 1.00 0.00 A ATOM 304 HD22 ASN A 21 -14.586 -2.693 1.025 1.00 0.00 A ATOM 305 N ASN A 21 -9.841 -1.710 -1.005 1.00 0.00 A ATOM 306 ND2 ASN A 21 -13.814 -2.405 0.495 1.00 0.00 A ATOM 307 OT1 ASN A 21 -9.634 -3.167 1.152 1.00 0.00 A ATOM 308 OT2 ASN A 21 -11.699 -3.048 1.754 1.00 0.00 A ATOM 309 OD1 ASN A 21 -13.694 -4.358 -0.475 1.00 0.00 A TER ATOM 310 C PHE B 1 7.641 0.812 -8.872 1.00 0.00 B ATOM 311 CA PHE B 1 6.351 1.592 -8.617 1.00 0.00 B ATOM 312 CB PHE B 1 5.184 0.618 -8.451 1.00 0.00 B ATOM 313 CD1 PHE B 1 3.267 2.140 -7.849 1.00 0.00 B ATOM 314 CD2 PHE B 1 3.330 1.163 -10.070 1.00 0.00 B ATOM 315 CE1 PHE B 1 2.072 2.796 -8.172 1.00 0.00 B ATOM 316 CE2 PHE B 1 2.135 1.818 -10.393 1.00 0.00 B ATOM 317 CG PHE B 1 3.895 1.323 -8.798 1.00 0.00 B ATOM 318 CZ PHE B 1 1.506 2.635 -9.443 1.00 0.00 B ATOM 319 HT1 PHE B 1 6.964 2.964 -10.060 1.00 0.00 B ATOM 320 HT2 PHE B 1 5.378 3.208 -9.501 1.00 0.00 B ATOM 321 HT3 PHE B 1 5.717 1.933 -10.571 1.00 0.00 B ATOM 322 HA PHE B 1 6.458 2.183 -7.719 1.00 0.00 B ATOM 323 HB2 PHE B 1 5.323 -0.227 -9.111 1.00 0.00 B ATOM 324 HB1 PHE B 1 5.142 0.274 -7.428 1.00 0.00 B ATOM 325 HD1 PHE B 1 3.703 2.265 -6.869 1.00 0.00 B ATOM 326 HD2 PHE B 1 3.815 0.534 -10.801 1.00 0.00 B ATOM 327 HE1 PHE B 1 1.587 3.425 -7.441 1.00 0.00 B ATOM 328 HE2 PHE B 1 1.699 1.696 -11.373 1.00 0.00 B ATOM 329 HZ PHE B 1 0.585 3.139 -9.692 1.00 0.00 B ATOM 330 N PHE B 1 6.082 2.492 -9.775 1.00 0.00 B ATOM 331 O PHE B 1 7.905 0.375 -9.974 1.00 0.00 B ATOM 332 C VAL B 2 9.953 -1.043 -6.858 1.00 0.00 B ATOM 333 CA VAL B 2 9.726 -0.106 -8.050 1.00 0.00 B ATOM 334 CB VAL B 2 10.879 0.894 -8.149 1.00 0.00 B ATOM 335 CG1 VAL B 2 10.582 1.908 -9.256 1.00 0.00 B ATOM 336 CG2 VAL B 2 11.031 1.627 -6.813 1.00 0.00 B ATOM 337 HN VAL B 2 8.221 1.004 -6.982 1.00 0.00 B ATOM 338 HA VAL B 2 9.674 -0.686 -8.960 1.00 0.00 B ATOM 339 HB VAL B 2 11.794 0.367 -8.379 1.00 0.00 B ATOM 340 HG11 VAL B 2 10.231 1.389 -10.135 1.00 0.00 B ATOM 341 HG12 VAL B 2 11.483 2.454 -9.496 1.00 0.00 B ATOM 342 HG13 VAL B 2 9.823 2.598 -8.918 1.00 0.00 B ATOM 343 HG21 VAL B 2 10.531 2.583 -6.868 1.00 0.00 B ATOM 344 HG22 VAL B 2 12.079 1.781 -6.604 1.00 0.00 B ATOM 345 HG23 VAL B 2 10.591 1.035 -6.024 1.00 0.00 B ATOM 346 N VAL B 2 8.450 0.639 -7.863 1.00 0.00 B ATOM 347 O VAL B 2 9.030 -1.643 -6.346 1.00 0.00 B ATOM 348 C ASN B 3 11.881 -1.201 -4.063 1.00 0.00 B ATOM 349 CA ASN B 3 11.452 -2.060 -5.249 1.00 0.00 B ATOM 350 CB ASN B 3 12.576 -3.030 -5.611 1.00 0.00 B ATOM 351 CG ASN B 3 12.015 -4.167 -6.466 1.00 0.00 B ATOM 352 HN ASN B 3 11.907 -0.674 -6.827 1.00 0.00 B ATOM 353 HA ASN B 3 10.561 -2.612 -4.997 1.00 0.00 B ATOM 354 HB2 ASN B 3 13.337 -2.501 -6.165 1.00 0.00 B ATOM 355 HB1 ASN B 3 13.004 -3.437 -4.707 1.00 0.00 B ATOM 356 HD21 ASN B 3 10.724 -4.760 -5.079 1.00 0.00 B ATOM 357 HD22 ASN B 3 10.702 -5.655 -6.522 1.00 0.00 B ATOM 358 N ASN B 3 11.174 -1.169 -6.408 1.00 0.00 B ATOM 359 ND2 ASN B 3 11.068 -4.924 -5.982 1.00 0.00 B ATOM 360 O ASN B 3 12.989 -1.304 -3.574 1.00 0.00 B ATOM 361 OD1 ASN B 3 12.443 -4.370 -7.584 1.00 0.00 B ATOM 362 C GLN B 4 10.377 0.380 -1.325 1.00 0.00 B ATOM 363 CA GLN B 4 11.378 0.551 -2.478 1.00 0.00 B ATOM 364 CB GLN B 4 11.353 1.998 -2.969 1.00 0.00 B ATOM 365 CD GLN B 4 12.435 4.208 -2.541 1.00 0.00 B ATOM 366 CG GLN B 4 11.950 2.907 -1.899 1.00 0.00 B ATOM 367 HN GLN B 4 10.141 -0.257 -4.034 1.00 0.00 B ATOM 368 HA GLN B 4 12.372 0.310 -2.133 1.00 0.00 B ATOM 369 HB2 GLN B 4 11.932 2.079 -3.878 1.00 0.00 B ATOM 370 HB1 GLN B 4 10.334 2.295 -3.164 1.00 0.00 B ATOM 371 HE21 GLN B 4 14.242 3.496 -2.952 1.00 0.00 B ATOM 372 HE22 GLN B 4 13.971 5.104 -3.424 1.00 0.00 B ATOM 373 HG2 GLN B 4 11.198 3.128 -1.156 1.00 0.00 B ATOM 374 HG1 GLN B 4 12.784 2.407 -1.430 1.00 0.00 B ATOM 375 N GLN B 4 11.019 -0.336 -3.612 1.00 0.00 B ATOM 376 NE2 GLN B 4 13.650 4.275 -3.012 1.00 0.00 B ATOM 377 O GLN B 4 9.347 -0.269 -1.459 1.00 0.00 B ATOM 378 OE1 GLN B 4 11.701 5.173 -2.615 1.00 0.00 B ATOM 379 C HIS B 5 8.666 1.911 0.842 1.00 0.00 B ATOM 380 CA HIS B 5 9.781 0.873 0.990 1.00 0.00 B ATOM 381 CB HIS B 5 10.577 1.156 2.271 1.00 0.00 B ATOM 382 CD2 HIS B 5 12.821 -0.119 2.719 1.00 0.00 B ATOM 383 CE1 HIS B 5 14.019 0.848 1.184 1.00 0.00 B ATOM 384 CG HIS B 5 12.025 0.786 2.071 1.00 0.00 B ATOM 385 HN HIS B 5 11.517 1.477 -0.124 1.00 0.00 B ATOM 386 HA HIS B 5 9.351 -0.116 1.040 1.00 0.00 B ATOM 387 HB2 HIS B 5 10.506 2.207 2.512 1.00 0.00 B ATOM 388 HB1 HIS B 5 10.168 0.575 3.084 1.00 0.00 B ATOM 389 HD2 HIS B 5 12.514 -0.757 3.534 1.00 0.00 B ATOM 390 HE1 HIS B 5 14.850 1.119 0.550 1.00 0.00 B ATOM 391 HE2 HIS B 5 14.861 -0.618 2.418 1.00 0.00 B ATOM 392 N HIS B 5 10.684 0.967 -0.194 1.00 0.00 B ATOM 393 ND1 HIS B 5 12.797 1.392 1.101 1.00 0.00 B ATOM 394 NE2 HIS B 5 14.082 -0.081 2.160 1.00 0.00 B ATOM 395 O HIS B 5 8.639 2.662 -0.112 1.00 0.00 B ATOM 396 C LEU B 6 6.268 3.547 2.994 1.00 0.00 B ATOM 397 CA LEU B 6 6.629 2.953 1.635 1.00 0.00 B ATOM 398 CB LEU B 6 5.383 2.230 1.101 1.00 0.00 B ATOM 399 CD1 LEU B 6 6.065 3.260 -1.103 1.00 0.00 B ATOM 400 CD2 LEU B 6 4.180 1.649 -1.013 1.00 0.00 B ATOM 401 CG LEU B 6 4.890 2.776 -0.259 1.00 0.00 B ATOM 402 HN LEU B 6 7.766 1.345 2.524 1.00 0.00 B ATOM 403 HA LEU B 6 6.933 3.737 0.972 1.00 0.00 B ATOM 404 HB2 LEU B 6 5.624 1.188 0.995 1.00 0.00 B ATOM 405 HB1 LEU B 6 4.590 2.334 1.827 1.00 0.00 B ATOM 406 HD11 LEU B 6 6.838 2.508 -1.103 1.00 0.00 B ATOM 407 HD12 LEU B 6 6.451 4.179 -0.693 1.00 0.00 B ATOM 408 HD13 LEU B 6 5.731 3.431 -2.115 1.00 0.00 B ATOM 409 HD21 LEU B 6 3.136 1.898 -1.132 1.00 0.00 B ATOM 410 HD22 LEU B 6 4.270 0.730 -0.455 1.00 0.00 B ATOM 411 HD23 LEU B 6 4.634 1.528 -1.985 1.00 0.00 B ATOM 412 HG LEU B 6 4.183 3.588 -0.103 1.00 0.00 B ATOM 413 N LEU B 6 7.740 1.961 1.764 1.00 0.00 B ATOM 414 O LEU B 6 6.746 3.122 4.023 1.00 0.00 B ATOM 415 C CYS B 7 4.383 6.553 3.926 1.00 0.00 B ATOM 416 CA CYS B 7 4.931 5.160 4.246 1.00 0.00 B ATOM 417 CB CYS B 7 6.082 5.271 5.252 1.00 0.00 B ATOM 418 HN CYS B 7 5.011 4.812 2.130 1.00 0.00 B ATOM 419 HA CYS B 7 4.139 4.563 4.677 1.00 0.00 B ATOM 420 HB2 CYS B 7 7.009 4.984 4.782 1.00 0.00 B ATOM 421 HB1 CYS B 7 6.158 6.289 5.598 1.00 0.00 B ATOM 422 N CYS B 7 5.390 4.516 2.984 1.00 0.00 B ATOM 423 O CYS B 7 4.911 7.267 3.092 1.00 0.00 B ATOM 424 SG CYS B 7 5.738 4.181 6.660 1.00 0.00 B ATOM 425 C GLY B 8 2.073 8.301 2.930 1.00 0.00 B ATOM 426 CA GLY B 8 2.729 8.280 4.313 1.00 0.00 B ATOM 427 HN GLY B 8 2.909 6.345 5.236 1.00 0.00 B ATOM 428 HA2 GLY B 8 1.985 8.496 5.067 1.00 0.00 B ATOM 429 HA1 GLY B 8 3.504 9.029 4.350 1.00 0.00 B ATOM 430 N GLY B 8 3.321 6.940 4.575 1.00 0.00 B ATOM 431 O GLY B 8 1.476 7.334 2.494 1.00 0.00 B ATOM 432 C SER B 9 2.155 8.441 -0.035 1.00 0.00 B ATOM 433 CA SER B 9 1.554 9.499 0.888 1.00 0.00 B ATOM 434 CB SER B 9 1.809 10.888 0.304 1.00 0.00 B ATOM 435 HN SER B 9 2.656 10.173 2.611 1.00 0.00 B ATOM 436 HA SER B 9 0.495 9.335 0.973 1.00 0.00 B ATOM 437 HB2 SER B 9 2.805 11.212 0.556 1.00 0.00 B ATOM 438 HB1 SER B 9 1.708 10.848 -0.773 1.00 0.00 B ATOM 439 HG SER B 9 0.957 12.637 0.374 1.00 0.00 B ATOM 440 N SER B 9 2.175 9.404 2.239 1.00 0.00 B ATOM 441 O SER B 9 1.526 7.992 -0.972 1.00 0.00 B ATOM 442 OG SER B 9 0.867 11.806 0.846 1.00 0.00 B ATOM 443 C ASP B 10 3.122 5.757 -0.678 1.00 0.00 B ATOM 444 CA ASP B 10 3.999 7.007 -0.656 1.00 0.00 B ATOM 445 CB ASP B 10 5.382 6.648 -0.110 1.00 0.00 B ATOM 446 CG ASP B 10 6.250 7.906 -0.041 1.00 0.00 B ATOM 447 HN ASP B 10 3.858 8.410 0.979 1.00 0.00 B ATOM 448 HA ASP B 10 4.097 7.395 -1.659 1.00 0.00 B ATOM 449 HB2 ASP B 10 5.279 6.225 0.878 1.00 0.00 B ATOM 450 HB1 ASP B 10 5.849 5.928 -0.765 1.00 0.00 B ATOM 451 N ASP B 10 3.367 8.037 0.217 1.00 0.00 B ATOM 452 O ASP B 10 2.895 5.154 -1.711 1.00 0.00 B ATOM 453 OD1 ASP B 10 6.080 8.767 -0.887 1.00 0.00 B ATOM 454 OD2 ASP B 10 7.073 7.984 0.856 1.00 0.00 B ATOM 455 C LEU B 11 0.405 4.458 -0.120 1.00 0.00 B ATOM 456 CA LEU B 11 1.769 4.147 0.499 1.00 0.00 B ATOM 457 CB LEU B 11 1.603 3.710 1.954 1.00 0.00 B ATOM 458 CD1 LEU B 11 1.723 1.385 0.992 1.00 0.00 B ATOM 459 CD2 LEU B 11 1.287 1.734 3.426 1.00 0.00 B ATOM 460 CG LEU B 11 1.036 2.288 2.024 1.00 0.00 B ATOM 461 HN LEU B 11 2.818 5.855 1.278 1.00 0.00 B ATOM 462 HA LEU B 11 2.242 3.359 -0.063 1.00 0.00 B ATOM 463 HB2 LEU B 11 2.564 3.736 2.445 1.00 0.00 B ATOM 464 HB1 LEU B 11 0.927 4.387 2.456 1.00 0.00 B ATOM 465 HD11 LEU B 11 2.795 1.470 1.093 1.00 0.00 B ATOM 466 HD12 LEU B 11 1.430 1.685 -0.004 1.00 0.00 B ATOM 467 HD13 LEU B 11 1.427 0.358 1.158 1.00 0.00 B ATOM 468 HD21 LEU B 11 1.749 2.498 4.035 1.00 0.00 B ATOM 469 HD22 LEU B 11 1.945 0.880 3.361 1.00 0.00 B ATOM 470 HD23 LEU B 11 0.350 1.436 3.869 1.00 0.00 B ATOM 471 HG LEU B 11 -0.026 2.313 1.831 1.00 0.00 B ATOM 472 N LEU B 11 2.625 5.358 0.455 1.00 0.00 B ATOM 473 O LEU B 11 -0.172 3.638 -0.802 1.00 0.00 B ATOM 474 C VAL B 12 -1.281 6.192 -2.001 1.00 0.00 B ATOM 475 CA VAL B 12 -1.445 5.964 -0.496 1.00 0.00 B ATOM 476 CB VAL B 12 -2.029 7.216 0.183 1.00 0.00 B ATOM 477 CG1 VAL B 12 -1.526 7.286 1.621 1.00 0.00 B ATOM 478 CG2 VAL B 12 -1.600 8.487 -0.558 1.00 0.00 B ATOM 479 HN VAL B 12 0.358 6.294 0.646 1.00 0.00 B ATOM 480 HA VAL B 12 -2.116 5.131 -0.339 1.00 0.00 B ATOM 481 HB VAL B 12 -3.109 7.147 0.187 1.00 0.00 B ATOM 482 HG11 VAL B 12 -1.353 6.286 1.989 1.00 0.00 B ATOM 483 HG12 VAL B 12 -2.266 7.775 2.236 1.00 0.00 B ATOM 484 HG13 VAL B 12 -0.603 7.846 1.650 1.00 0.00 B ATOM 485 HG21 VAL B 12 -0.522 8.537 -0.594 1.00 0.00 B ATOM 486 HG22 VAL B 12 -1.984 9.353 -0.039 1.00 0.00 B ATOM 487 HG23 VAL B 12 -1.993 8.467 -1.564 1.00 0.00 B ATOM 488 N VAL B 12 -0.118 5.633 0.099 1.00 0.00 B ATOM 489 O VAL B 12 -2.050 5.695 -2.799 1.00 0.00 B ATOM 490 C GLU B 13 -0.071 5.838 -4.583 1.00 0.00 B ATOM 491 CA GLU B 13 -0.077 7.182 -3.848 1.00 0.00 B ATOM 492 CB GLU B 13 1.254 7.922 -4.060 1.00 0.00 B ATOM 493 CD GLU B 13 3.743 7.661 -4.021 1.00 0.00 B ATOM 494 CG GLU B 13 2.411 6.923 -4.163 1.00 0.00 B ATOM 495 HN GLU B 13 0.331 7.326 -1.739 1.00 0.00 B ATOM 496 HA GLU B 13 -0.888 7.789 -4.224 1.00 0.00 B ATOM 497 HB2 GLU B 13 1.199 8.501 -4.969 1.00 0.00 B ATOM 498 HB1 GLU B 13 1.428 8.584 -3.225 1.00 0.00 B ATOM 499 HG2 GLU B 13 2.318 6.190 -3.379 1.00 0.00 B ATOM 500 HG1 GLU B 13 2.375 6.430 -5.122 1.00 0.00 B ATOM 501 N GLU B 13 -0.282 6.935 -2.396 1.00 0.00 B ATOM 502 O GLU B 13 -0.455 5.743 -5.732 1.00 0.00 B ATOM 503 OE1 GLU B 13 3.723 8.881 -3.990 1.00 0.00 B ATOM 504 OE2 GLU B 13 4.762 6.994 -3.945 1.00 0.00 B ATOM 505 C ALA B 14 -1.028 2.828 -4.387 1.00 0.00 B ATOM 506 CA ALA B 14 0.350 3.454 -4.566 1.00 0.00 B ATOM 507 CB ALA B 14 1.406 2.563 -3.910 1.00 0.00 B ATOM 508 HN ALA B 14 0.629 4.885 -2.985 1.00 0.00 B ATOM 509 HA ALA B 14 0.566 3.562 -5.619 1.00 0.00 B ATOM 510 HB1 ALA B 14 1.583 1.698 -4.532 1.00 0.00 B ATOM 511 HB2 ALA B 14 1.054 2.243 -2.940 1.00 0.00 B ATOM 512 HB3 ALA B 14 2.325 3.119 -3.794 1.00 0.00 B ATOM 513 N ALA B 14 0.342 4.792 -3.916 1.00 0.00 B ATOM 514 O ALA B 14 -1.643 2.366 -5.329 1.00 0.00 B ATOM 515 C LEU B 15 -3.903 3.009 -3.756 1.00 0.00 B ATOM 516 CA LEU B 15 -2.864 2.237 -2.936 1.00 0.00 B ATOM 517 CB LEU B 15 -3.192 2.371 -1.450 1.00 0.00 B ATOM 518 CD1 LEU B 15 -2.902 1.206 0.739 1.00 0.00 B ATOM 519 CD2 LEU B 15 -2.018 0.122 -1.328 1.00 0.00 B ATOM 520 CG LEU B 15 -2.266 1.464 -0.619 1.00 0.00 B ATOM 521 HN LEU B 15 -1.017 3.198 -2.433 1.00 0.00 B ATOM 522 HA LEU B 15 -2.862 1.195 -3.222 1.00 0.00 B ATOM 523 HB2 LEU B 15 -3.038 3.400 -1.153 1.00 0.00 B ATOM 524 HB1 LEU B 15 -4.229 2.107 -1.275 1.00 0.00 B ATOM 525 HD11 LEU B 15 -2.132 0.955 1.452 1.00 0.00 B ATOM 526 HD12 LEU B 15 -3.601 0.390 0.656 1.00 0.00 B ATOM 527 HD13 LEU B 15 -3.420 2.096 1.065 1.00 0.00 B ATOM 528 HD21 LEU B 15 -1.760 -0.632 -0.595 1.00 0.00 B ATOM 529 HD22 LEU B 15 -1.201 0.232 -2.024 1.00 0.00 B ATOM 530 HD23 LEU B 15 -2.905 -0.184 -1.860 1.00 0.00 B ATOM 531 HG LEU B 15 -1.323 1.966 -0.472 1.00 0.00 B ATOM 532 N LEU B 15 -1.524 2.818 -3.181 1.00 0.00 B ATOM 533 O LEU B 15 -4.801 2.438 -4.342 1.00 0.00 B ATOM 534 C TYR B 16 -4.650 4.813 -6.061 1.00 0.00 B ATOM 535 CA TYR B 16 -4.772 5.122 -4.567 1.00 0.00 B ATOM 536 CB TYR B 16 -4.500 6.610 -4.340 1.00 0.00 B ATOM 537 CD1 TYR B 16 -6.945 7.177 -4.137 1.00 0.00 B ATOM 538 CD2 TYR B 16 -5.443 7.832 -2.347 1.00 0.00 B ATOM 539 CE1 TYR B 16 -8.021 7.744 -3.443 1.00 0.00 B ATOM 540 CE2 TYR B 16 -6.520 8.399 -1.653 1.00 0.00 B ATOM 541 CG TYR B 16 -5.656 7.221 -3.590 1.00 0.00 B ATOM 542 CZ TYR B 16 -7.809 8.355 -2.201 1.00 0.00 B ATOM 543 HN TYR B 16 -3.061 4.754 -3.305 1.00 0.00 B ATOM 544 HA TYR B 16 -5.771 4.887 -4.234 1.00 0.00 B ATOM 545 HB2 TYR B 16 -3.592 6.728 -3.768 1.00 0.00 B ATOM 546 HB1 TYR B 16 -4.390 7.104 -5.293 1.00 0.00 B ATOM 547 HD1 TYR B 16 -7.109 6.705 -5.095 1.00 0.00 B ATOM 548 HD2 TYR B 16 -4.449 7.866 -1.925 1.00 0.00 B ATOM 549 HE1 TYR B 16 -9.015 7.709 -3.866 1.00 0.00 B ATOM 550 HE2 TYR B 16 -6.356 8.870 -0.695 1.00 0.00 B ATOM 551 HH TYR B 16 -9.040 9.781 -1.890 1.00 0.00 B ATOM 552 N TYR B 16 -3.789 4.310 -3.793 1.00 0.00 B ATOM 553 O TYR B 16 -5.630 4.784 -6.778 1.00 0.00 B ATOM 554 OH TYR B 16 -8.870 8.913 -1.517 1.00 0.00 B ATOM 555 C LEU B 17 -3.637 2.847 -8.287 1.00 0.00 B ATOM 556 CA LEU B 17 -3.285 4.306 -7.995 1.00 0.00 B ATOM 557 CB LEU B 17 -1.831 4.574 -8.398 1.00 0.00 B ATOM 558 CD1 LEU B 17 -2.874 4.979 -10.650 1.00 0.00 B ATOM 559 CD2 LEU B 17 -0.400 5.146 -10.361 1.00 0.00 B ATOM 560 CG LEU B 17 -1.660 4.402 -9.913 1.00 0.00 B ATOM 561 HN LEU B 17 -2.674 4.632 -5.953 1.00 0.00 B ATOM 562 HA LEU B 17 -3.938 4.949 -8.561 1.00 0.00 B ATOM 563 HB2 LEU B 17 -1.563 5.583 -8.119 1.00 0.00 B ATOM 564 HB1 LEU B 17 -1.184 3.878 -7.885 1.00 0.00 B ATOM 565 HD11 LEU B 17 -2.984 6.024 -10.400 1.00 0.00 B ATOM 566 HD12 LEU B 17 -3.763 4.442 -10.355 1.00 0.00 B ATOM 567 HD13 LEU B 17 -2.729 4.878 -11.715 1.00 0.00 B ATOM 568 HD21 LEU B 17 -0.077 4.764 -11.318 1.00 0.00 B ATOM 569 HD22 LEU B 17 0.383 4.999 -9.632 1.00 0.00 B ATOM 570 HD23 LEU B 17 -0.616 6.201 -10.449 1.00 0.00 B ATOM 571 HG LEU B 17 -1.562 3.352 -10.148 1.00 0.00 B ATOM 572 N LEU B 17 -3.456 4.595 -6.542 1.00 0.00 B ATOM 573 O LEU B 17 -3.985 2.493 -9.395 1.00 0.00 B ATOM 574 C VAL B 18 -5.348 0.330 -7.176 1.00 0.00 B ATOM 575 CA VAL B 18 -3.882 0.565 -7.529 1.00 0.00 B ATOM 576 CB VAL B 18 -2.994 -0.311 -6.642 1.00 0.00 B ATOM 577 CG1 VAL B 18 -1.553 0.175 -6.728 1.00 0.00 B ATOM 578 CG2 VAL B 18 -3.461 -0.216 -5.191 1.00 0.00 B ATOM 579 HN VAL B 18 -3.270 2.307 -6.419 1.00 0.00 B ATOM 580 HA VAL B 18 -3.717 0.313 -8.564 1.00 0.00 B ATOM 581 HB VAL B 18 -3.050 -1.337 -6.975 1.00 0.00 B ATOM 582 HG11 VAL B 18 -1.106 0.143 -5.746 1.00 0.00 B ATOM 583 HG12 VAL B 18 -1.538 1.189 -7.098 1.00 0.00 B ATOM 584 HG13 VAL B 18 -0.999 -0.463 -7.398 1.00 0.00 B ATOM 585 HG21 VAL B 18 -4.363 -0.793 -5.065 1.00 0.00 B ATOM 586 HG22 VAL B 18 -3.656 0.816 -4.946 1.00 0.00 B ATOM 587 HG23 VAL B 18 -2.692 -0.602 -4.540 1.00 0.00 B ATOM 588 N VAL B 18 -3.551 2.000 -7.304 1.00 0.00 B ATOM 589 O VAL B 18 -6.000 -0.539 -7.720 1.00 0.00 B ATOM 590 C CYS B 19 -8.155 1.977 -6.545 1.00 0.00 B ATOM 591 CA CYS B 19 -7.286 0.923 -5.857 1.00 0.00 B ATOM 592 CB CYS B 19 -7.392 1.077 -4.341 1.00 0.00 B ATOM 593 HN CYS B 19 -5.313 1.786 -5.834 1.00 0.00 B ATOM 594 HA CYS B 19 -7.621 -0.063 -6.142 1.00 0.00 B ATOM 595 HB2 CYS B 19 -7.160 2.095 -4.064 1.00 0.00 B ATOM 596 HB1 CYS B 19 -8.393 0.834 -4.019 1.00 0.00 B ATOM 597 N CYS B 19 -5.865 1.097 -6.261 1.00 0.00 B ATOM 598 O CYS B 19 -8.927 1.675 -7.433 1.00 0.00 B ATOM 599 SG CYS B 19 -6.214 -0.048 -3.558 1.00 0.00 B ATOM 600 C GLY B 20 -10.300 4.195 -6.277 1.00 0.00 B ATOM 601 CA GLY B 20 -8.855 4.282 -6.774 1.00 0.00 B ATOM 602 HN GLY B 20 -7.407 3.434 -5.424 1.00 0.00 B ATOM 603 HA2 GLY B 20 -8.443 5.248 -6.516 1.00 0.00 B ATOM 604 HA1 GLY B 20 -8.839 4.160 -7.846 1.00 0.00 B ATOM 605 N GLY B 20 -8.036 3.211 -6.142 1.00 0.00 B ATOM 606 O GLY B 20 -10.650 4.752 -5.255 1.00 0.00 B ATOM 607 C GLU B 21 -12.700 2.448 -5.387 1.00 0.00 B ATOM 608 CA GLU B 21 -12.571 3.396 -6.580 1.00 0.00 B ATOM 609 CB GLU B 21 -13.403 2.865 -7.748 1.00 0.00 B ATOM 610 CD GLU B 21 -14.923 3.510 -9.627 1.00 0.00 B ATOM 611 CG GLU B 21 -14.148 4.025 -8.412 1.00 0.00 B ATOM 612 HN GLU B 21 -10.845 3.073 -7.824 1.00 0.00 B ATOM 613 HA GLU B 21 -12.934 4.370 -6.295 1.00 0.00 B ATOM 614 HB2 GLU B 21 -12.751 2.394 -8.470 1.00 0.00 B ATOM 615 HB1 GLU B 21 -14.116 2.143 -7.383 1.00 0.00 B ATOM 616 HG2 GLU B 21 -14.836 4.462 -7.704 1.00 0.00 B ATOM 617 HG1 GLU B 21 -13.438 4.772 -8.731 1.00 0.00 B ATOM 618 N GLU B 21 -11.145 3.508 -6.999 1.00 0.00 B ATOM 619 O GLU B 21 -13.506 2.661 -4.503 1.00 0.00 B ATOM 620 OE1 GLU B 21 -14.610 2.425 -10.090 1.00 0.00 B ATOM 621 OE2 GLU B 21 -15.817 4.209 -10.075 1.00 0.00 B ATOM 622 C ARG B 22 -11.306 1.050 -2.988 1.00 0.00 B ATOM 623 CA ARG B 22 -12.012 0.459 -4.211 1.00 0.00 B ATOM 624 CB ARG B 22 -11.340 -0.851 -4.611 1.00 0.00 B ATOM 625 CD ARG B 22 -13.261 -1.085 -6.196 1.00 0.00 B ATOM 626 CG ARG B 22 -11.745 -1.218 -6.042 1.00 0.00 B ATOM 627 CZ ARG B 22 -15.160 -1.948 -4.965 1.00 0.00 B ATOM 628 HN ARG B 22 -11.275 1.235 -6.060 1.00 0.00 B ATOM 629 HA ARG B 22 -13.050 0.273 -3.976 1.00 0.00 B ATOM 630 HB2 ARG B 22 -10.267 -0.737 -4.557 1.00 0.00 B ATOM 631 HB1 ARG B 22 -11.652 -1.627 -3.943 1.00 0.00 B ATOM 632 HD2 ARG B 22 -13.574 -0.107 -5.859 1.00 0.00 B ATOM 633 HD1 ARG B 22 -13.531 -1.211 -7.235 1.00 0.00 B ATOM 634 HE ARG B 22 -13.460 -2.957 -5.151 1.00 0.00 B ATOM 635 HG2 ARG B 22 -11.250 -0.556 -6.738 1.00 0.00 B ATOM 636 HG1 ARG B 22 -11.454 -2.238 -6.246 1.00 0.00 B ATOM 637 HH11 ARG B 22 -15.555 -0.501 -6.292 1.00 0.00 B ATOM 638 HH12 ARG B 22 -16.853 -0.909 -5.220 1.00 0.00 B ATOM 639 HH21 ARG B 22 -15.048 -3.347 -3.538 1.00 0.00 B ATOM 640 HH22 ARG B 22 -16.566 -2.523 -3.663 1.00 0.00 B ATOM 641 N ARG B 22 -11.921 1.403 -5.346 1.00 0.00 B ATOM 642 NE ARG B 22 -13.935 -2.131 -5.379 1.00 0.00 B ATOM 643 NH1 ARG B 22 -15.914 -1.049 -5.537 1.00 0.00 B ATOM 644 NH2 ARG B 22 -15.627 -2.661 -3.978 1.00 0.00 B ATOM 645 O ARG B 22 -11.160 0.398 -1.973 1.00 0.00 B ATOM 646 C GLY B 23 -9.165 1.894 -1.338 1.00 0.00 B ATOM 647 CA GLY B 23 -10.170 2.895 -1.907 1.00 0.00 B ATOM 648 HN GLY B 23 -10.989 2.793 -3.897 1.00 0.00 B ATOM 649 HA2 GLY B 23 -9.653 3.789 -2.227 1.00 0.00 B ATOM 650 HA1 GLY B 23 -10.893 3.148 -1.146 1.00 0.00 B ATOM 651 N GLY B 23 -10.865 2.279 -3.071 1.00 0.00 B ATOM 652 O GLY B 23 -8.879 0.880 -1.944 1.00 0.00 B ATOM 653 C PHE B 24 -7.935 1.016 1.899 1.00 0.00 B ATOM 654 CA PHE B 24 -7.650 1.203 0.409 1.00 0.00 B ATOM 655 CB PHE B 24 -6.224 1.728 0.223 1.00 0.00 B ATOM 656 CD1 PHE B 24 -6.594 4.000 -0.815 1.00 0.00 B ATOM 657 CD2 PHE B 24 -5.779 3.877 1.468 1.00 0.00 B ATOM 658 CE1 PHE B 24 -6.561 5.400 -0.751 1.00 0.00 B ATOM 659 CE2 PHE B 24 -5.744 5.276 1.531 1.00 0.00 B ATOM 660 CG PHE B 24 -6.204 3.238 0.295 1.00 0.00 B ATOM 661 CZ PHE B 24 -6.134 6.038 0.422 1.00 0.00 B ATOM 662 HN PHE B 24 -8.870 2.977 0.303 1.00 0.00 B ATOM 663 HA PHE B 24 -7.744 0.251 -0.091 1.00 0.00 B ATOM 664 HB2 PHE B 24 -5.592 1.325 1.000 1.00 0.00 B ATOM 665 HB1 PHE B 24 -5.853 1.411 -0.739 1.00 0.00 B ATOM 666 HD1 PHE B 24 -6.923 3.509 -1.719 1.00 0.00 B ATOM 667 HD2 PHE B 24 -5.479 3.290 2.324 1.00 0.00 B ATOM 668 HE1 PHE B 24 -6.863 5.987 -1.605 1.00 0.00 B ATOM 669 HE2 PHE B 24 -5.417 5.768 2.436 1.00 0.00 B ATOM 670 HZ PHE B 24 -6.103 7.117 0.469 1.00 0.00 B ATOM 671 N PHE B 24 -8.628 2.159 -0.179 1.00 0.00 B ATOM 672 O PHE B 24 -8.706 1.743 2.493 1.00 0.00 B ATOM 673 C PHE B 25 -6.573 0.620 4.778 1.00 0.00 B ATOM 674 CA PHE B 25 -7.548 -0.215 3.953 1.00 0.00 B ATOM 675 CB PHE B 25 -7.324 -1.700 4.248 1.00 0.00 B ATOM 676 CD1 PHE B 25 -8.229 -1.731 6.601 1.00 0.00 B ATOM 677 CD2 PHE B 25 -9.351 -3.047 4.898 1.00 0.00 B ATOM 678 CE1 PHE B 25 -9.159 -2.169 7.552 1.00 0.00 B ATOM 679 CE2 PHE B 25 -10.281 -3.486 5.850 1.00 0.00 B ATOM 680 CG PHE B 25 -8.325 -2.170 5.274 1.00 0.00 B ATOM 681 CZ PHE B 25 -10.185 -3.047 7.177 1.00 0.00 B ATOM 682 HN PHE B 25 -6.705 -0.538 1.999 1.00 0.00 B ATOM 683 HA PHE B 25 -8.554 0.054 4.210 1.00 0.00 B ATOM 684 HB2 PHE B 25 -7.447 -2.269 3.338 1.00 0.00 B ATOM 685 HB1 PHE B 25 -6.324 -1.843 4.630 1.00 0.00 B ATOM 686 HD1 PHE B 25 -7.438 -1.054 6.890 1.00 0.00 B ATOM 687 HD2 PHE B 25 -9.424 -3.385 3.875 1.00 0.00 B ATOM 688 HE1 PHE B 25 -9.085 -1.831 8.575 1.00 0.00 B ATOM 689 HE2 PHE B 25 -11.071 -4.163 5.561 1.00 0.00 B ATOM 690 HZ PHE B 25 -10.901 -3.386 7.911 1.00 0.00 B ATOM 691 N PHE B 25 -7.319 0.036 2.503 1.00 0.00 B ATOM 692 O PHE B 25 -6.963 1.428 5.595 1.00 0.00 B ATOM 693 C TYR B 26 -4.519 1.040 6.821 1.00 0.00 B ATOM 694 CA TYR B 26 -4.283 1.201 5.317 1.00 0.00 B ATOM 695 CB TYR B 26 -4.388 2.678 4.941 1.00 0.00 B ATOM 696 CD1 TYR B 26 -2.124 3.156 5.947 1.00 0.00 B ATOM 697 CD2 TYR B 26 -3.991 4.592 6.534 1.00 0.00 B ATOM 698 CE1 TYR B 26 -1.281 3.915 6.769 1.00 0.00 B ATOM 699 CE2 TYR B 26 -3.147 5.351 7.357 1.00 0.00 B ATOM 700 CG TYR B 26 -3.479 3.494 5.830 1.00 0.00 B ATOM 701 CZ TYR B 26 -1.792 5.013 7.474 1.00 0.00 B ATOM 702 HN TYR B 26 -5.031 -0.227 3.893 1.00 0.00 B ATOM 703 HA TYR B 26 -3.298 0.835 5.067 1.00 0.00 B ATOM 704 HB2 TYR B 26 -4.096 2.809 3.911 1.00 0.00 B ATOM 705 HB1 TYR B 26 -5.406 3.006 5.069 1.00 0.00 B ATOM 706 HD1 TYR B 26 -1.730 2.309 5.405 1.00 0.00 B ATOM 707 HD2 TYR B 26 -5.034 4.853 6.444 1.00 0.00 B ATOM 708 HE1 TYR B 26 -0.237 3.654 6.860 1.00 0.00 B ATOM 709 HE2 TYR B 26 -3.541 6.198 7.900 1.00 0.00 B ATOM 710 HH TYR B 26 -1.238 5.634 9.192 1.00 0.00 B ATOM 711 N TYR B 26 -5.307 0.427 4.560 1.00 0.00 B ATOM 712 O TYR B 26 -5.468 1.562 7.371 1.00 0.00 B ATOM 713 OH TYR B 26 -0.961 5.762 8.282 1.00 0.00 B ATOM 714 C THR B 27 -2.747 0.919 9.701 1.00 0.00 B ATOM 715 CA THR B 27 -3.832 0.135 8.957 1.00 0.00 B ATOM 716 CB THR B 27 -3.709 -1.353 9.298 1.00 0.00 B ATOM 717 CG2 THR B 27 -4.502 -2.182 8.287 1.00 0.00 B ATOM 718 HN THR B 27 -2.898 -0.087 7.029 1.00 0.00 B ATOM 719 HA THR B 27 -4.806 0.493 9.255 1.00 0.00 B ATOM 720 HB THR B 27 -4.100 -1.530 10.289 1.00 0.00 B ATOM 721 HG1 THR B 27 -2.027 -1.602 8.354 1.00 0.00 B ATOM 722 HG21 THR B 27 -5.439 -1.690 8.072 1.00 0.00 B ATOM 723 HG22 THR B 27 -4.697 -3.163 8.697 1.00 0.00 B ATOM 724 HG23 THR B 27 -3.931 -2.280 7.375 1.00 0.00 B ATOM 725 N THR B 27 -3.660 0.324 7.490 1.00 0.00 B ATOM 726 O THR B 27 -2.030 1.710 9.120 1.00 0.00 B ATOM 727 OG1 THR B 27 -2.341 -1.733 9.253 1.00 0.00 B ATOM 728 C LYS B 28 -1.425 0.792 13.137 1.00 0.00 B ATOM 729 CA LYS B 28 -1.572 1.423 11.758 1.00 0.00 B ATOM 730 CB LYS B 28 -1.976 2.883 11.973 1.00 0.00 B ATOM 731 CD LYS B 28 0.540 3.230 11.838 1.00 0.00 B ATOM 732 CE LYS B 28 1.482 4.228 12.536 1.00 0.00 B ATOM 733 CG LYS B 28 -0.848 3.854 11.588 1.00 0.00 B ATOM 734 HN LYS B 28 -3.193 0.055 11.426 1.00 0.00 B ATOM 735 HA LYS B 28 -0.634 1.376 11.230 1.00 0.00 B ATOM 736 HB2 LYS B 28 -2.854 3.098 11.391 1.00 0.00 B ATOM 737 HB1 LYS B 28 -2.213 3.022 13.017 1.00 0.00 B ATOM 738 HD2 LYS B 28 0.433 2.355 12.461 1.00 0.00 B ATOM 739 HD1 LYS B 28 0.974 2.939 10.892 1.00 0.00 B ATOM 740 HE2 LYS B 28 1.601 3.941 13.571 1.00 0.00 B ATOM 741 HE1 LYS B 28 2.447 4.203 12.049 1.00 0.00 B ATOM 742 HG2 LYS B 28 -0.943 4.110 10.545 1.00 0.00 B ATOM 743 HG1 LYS B 28 -0.953 4.745 12.184 1.00 0.00 B ATOM 744 HZ1 LYS B 28 0.475 5.768 11.552 1.00 0.00 B ATOM 745 HZ2 LYS B 28 1.708 6.299 12.590 1.00 0.00 B ATOM 746 HZ3 LYS B 28 0.234 5.746 13.232 1.00 0.00 B ATOM 747 N LYS B 28 -2.615 0.700 10.980 1.00 0.00 B ATOM 748 NZ LYS B 28 0.933 5.615 12.472 1.00 0.00 B ATOM 749 O LYS B 28 -0.340 0.403 13.522 1.00 0.00 B ATOM 750 C PRO B 29 -2.687 -1.283 15.231 1.00 0.00 B ATOM 751 CA PRO B 29 -2.510 0.237 15.238 1.00 0.00 B ATOM 752 CB PRO B 29 -3.722 0.925 15.862 1.00 0.00 B ATOM 753 CD PRO B 29 -3.850 1.226 13.416 1.00 0.00 B ATOM 754 CG PRO B 29 -4.681 1.278 14.703 1.00 0.00 B ATOM 755 HA PRO B 29 -1.611 0.523 15.759 1.00 0.00 B ATOM 756 HB2 PRO B 29 -4.205 0.269 16.569 1.00 0.00 B ATOM 757 HB1 PRO B 29 -3.406 1.837 16.342 1.00 0.00 B ATOM 758 HD2 PRO B 29 -4.292 0.523 12.724 1.00 0.00 B ATOM 759 HD1 PRO B 29 -3.793 2.200 12.979 1.00 0.00 B ATOM 760 HG2 PRO B 29 -5.487 0.557 14.658 1.00 0.00 B ATOM 761 HG1 PRO B 29 -5.078 2.271 14.841 1.00 0.00 B ATOM 762 N PRO B 29 -2.514 0.759 13.869 1.00 0.00 B ATOM 763 O PRO B 29 -1.968 -2.007 15.891 1.00 0.00 B ATOM 764 C THR B 30 -4.150 -3.668 12.995 1.00 0.00 B ATOM 765 CA THR B 30 -3.869 -3.243 14.438 1.00 0.00 B ATOM 766 CB THR B 30 -5.066 -3.606 15.320 1.00 0.00 B ATOM 767 CG2 THR B 30 -4.594 -3.818 16.760 1.00 0.00 B ATOM 768 HN THR B 30 -4.211 -1.170 13.964 1.00 0.00 B ATOM 769 HA THR B 30 -2.989 -3.755 14.798 1.00 0.00 B ATOM 770 HB THR B 30 -5.520 -4.514 14.957 1.00 0.00 B ATOM 771 HG1 THR B 30 -5.639 -1.793 15.733 1.00 0.00 B ATOM 772 HG21 THR B 30 -4.790 -2.928 17.338 1.00 0.00 B ATOM 773 HG22 THR B 30 -3.533 -4.024 16.764 1.00 0.00 B ATOM 774 HG23 THR B 30 -5.125 -4.653 17.194 1.00 0.00 B ATOM 775 N THR B 30 -3.642 -1.772 14.488 1.00 0.00 B ATOM 776 OT1 THR B 30 -5.312 -3.699 12.624 1.00 0.00 B ATOM 777 OT2 THR B 30 -3.199 -3.956 12.287 1.00 0.00 B ATOM 778 OG1 THR B 30 -6.018 -2.551 15.283 1.00 0.00 B END