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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480119 |
2kt2   |
16207 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.105 1.210 -3.021 1.00 0.00 A ATOM 2 CA MET A 1 1.355 1.698 -2.297 1.00 0.00 A ATOM 3 CB MET A 1 2.601 1.111 -2.965 1.00 0.00 A ATOM 4 CE MET A 1 3.345 -0.693 -5.330 1.00 0.00 A ATOM 5 CG MET A 1 3.012 1.842 -4.234 1.00 0.00 A ATOM 6 HT1 MET A 1 2.158 1.679 -0.372 1.00 0.00 A ATOM 7 HT2 MET A 1 1.276 0.285 -0.768 1.00 0.00 A ATOM 8 HT3 MET A 1 0.461 1.730 -0.417 1.00 0.00 A ATOM 9 HA MET A 1 1.394 2.776 -2.361 1.00 0.00 A ATOM 10 HB2 MET A 1 3.424 1.160 -2.269 1.00 0.00 A ATOM 11 HB1 MET A 1 2.411 0.078 -3.214 1.00 0.00 A ATOM 12 HE1 MET A 1 4.206 -0.563 -4.692 1.00 0.00 A ATOM 13 HE2 MET A 1 2.602 -1.284 -4.816 1.00 0.00 A ATOM 14 HE3 MET A 1 3.644 -1.201 -6.236 1.00 0.00 A ATOM 15 HG2 MET A 1 2.479 2.780 -4.279 1.00 0.00 A ATOM 16 HG1 MET A 1 4.073 2.037 -4.192 1.00 0.00 A ATOM 17 N MET A 1 1.311 1.321 -0.866 1.00 0.00 A ATOM 18 O MET A 1 -0.630 1.999 -3.618 1.00 0.00 A ATOM 19 SD MET A 1 2.655 0.909 -5.737 1.00 0.00 A ATOM 20 C THR A 2 -2.571 -0.529 -2.935 1.00 0.00 A ATOM 21 CA THR A 2 -1.245 -0.700 -3.673 1.00 0.00 A ATOM 22 CB THR A 2 -0.972 -2.192 -3.914 1.00 0.00 A ATOM 23 CG2 THR A 2 -1.129 -2.535 -5.388 1.00 0.00 A ATOM 24 HN THR A 2 0.436 -0.667 -2.401 1.00 0.00 A ATOM 25 HA THR A 2 -1.320 -0.214 -4.634 1.00 0.00 A ATOM 26 HB THR A 2 -1.682 -2.774 -3.344 1.00 0.00 A ATOM 27 HG1 THR A 2 0.419 -3.462 -3.325 1.00 0.00 A ATOM 28 HG21 THR A 2 -0.747 -3.528 -5.571 1.00 0.00 A ATOM 29 HG22 THR A 2 -0.576 -1.822 -5.984 1.00 0.00 A ATOM 30 HG23 THR A 2 -2.173 -2.494 -5.658 1.00 0.00 A ATOM 31 N THR A 2 -0.143 -0.092 -2.951 1.00 0.00 A ATOM 32 O THR A 2 -3.059 -1.442 -2.269 1.00 0.00 A ATOM 33 OG1 THR A 2 0.358 -2.515 -3.484 1.00 0.00 A ATOM 34 C HIS A 3 -5.335 1.475 -3.639 1.00 0.00 A ATOM 35 CA HIS A 3 -4.472 0.917 -2.529 1.00 0.00 A ATOM 36 CB HIS A 3 -4.459 1.910 -1.374 1.00 0.00 A ATOM 37 CD2 HIS A 3 -5.333 0.839 0.824 1.00 0.00 A ATOM 38 CE1 HIS A 3 -3.414 0.616 1.850 1.00 0.00 A ATOM 39 CG HIS A 3 -4.368 1.295 -0.011 1.00 0.00 A ATOM 40 HN HIS A 3 -2.643 1.392 -3.477 1.00 0.00 A ATOM 41 HA HIS A 3 -4.888 -0.021 -2.192 1.00 0.00 A ATOM 42 HB2 HIS A 3 -3.621 2.563 -1.499 1.00 0.00 A ATOM 43 HB1 HIS A 3 -5.366 2.497 -1.410 1.00 0.00 A ATOM 44 HD1 HIS A 3 -2.285 1.402 0.327 1.00 0.00 A ATOM 45 HD2 HIS A 3 -6.393 0.804 0.616 1.00 0.00 A ATOM 46 HE1 HIS A 3 -2.666 0.383 2.593 1.00 0.00 A ATOM 47 HE2 HIS A 3 -5.170 0.312 2.848 1.00 0.00 A ATOM 48 N HIS A 3 -3.138 0.662 -3.039 1.00 0.00 A ATOM 49 ND1 HIS A 3 -3.182 1.143 0.665 1.00 0.00 A ATOM 50 NE2 HIS A 3 -4.714 0.424 1.978 1.00 0.00 A ATOM 51 O HIS A 3 -4.880 2.269 -4.460 1.00 0.00 A ATOM 52 C LEU A 4 -8.742 2.110 -3.985 1.00 0.00 A ATOM 53 CA LEU A 4 -7.523 1.510 -4.651 1.00 0.00 A ATOM 54 CB LEU A 4 -7.933 0.338 -5.542 1.00 0.00 A ATOM 55 CD1 LEU A 4 -6.198 0.335 -7.356 1.00 0.00 A ATOM 56 CD2 LEU A 4 -8.527 -0.422 -7.851 1.00 0.00 A ATOM 57 CG LEU A 4 -7.672 0.533 -7.037 1.00 0.00 A ATOM 58 HN LEU A 4 -6.885 0.502 -2.910 1.00 0.00 A ATOM 59 HA LEU A 4 -7.042 2.265 -5.255 1.00 0.00 A ATOM 60 HB2 LEU A 4 -7.396 -0.537 -5.216 1.00 0.00 A ATOM 61 HB1 LEU A 4 -8.990 0.163 -5.405 1.00 0.00 A ATOM 62 HD11 LEU A 4 -5.970 0.786 -8.311 1.00 0.00 A ATOM 63 HD12 LEU A 4 -5.599 0.799 -6.587 1.00 0.00 A ATOM 64 HD13 LEU A 4 -5.977 -0.721 -7.396 1.00 0.00 A ATOM 65 HD21 LEU A 4 -9.233 0.142 -8.443 1.00 0.00 A ATOM 66 HD22 LEU A 4 -7.894 -1.005 -8.503 1.00 0.00 A ATOM 67 HD23 LEU A 4 -9.062 -1.081 -7.183 1.00 0.00 A ATOM 68 HG LEU A 4 -7.939 1.542 -7.316 1.00 0.00 A ATOM 69 N LEU A 4 -6.580 1.081 -3.635 1.00 0.00 A ATOM 70 O LEU A 4 -9.097 1.727 -2.875 1.00 0.00 A ATOM 71 C LYS A 5 -11.795 3.353 -4.853 1.00 0.00 A ATOM 72 CA LYS A 5 -10.530 3.728 -4.094 1.00 0.00 A ATOM 73 CB LYS A 5 -10.322 5.240 -4.123 1.00 0.00 A ATOM 74 CD LYS A 5 -11.124 7.470 -3.317 1.00 0.00 A ATOM 75 CE LYS A 5 -12.539 7.941 -3.590 1.00 0.00 A ATOM 76 CG LYS A 5 -11.078 5.979 -3.036 1.00 0.00 A ATOM 77 HN LYS A 5 -9.055 3.291 -5.555 1.00 0.00 A ATOM 78 HA LYS A 5 -10.636 3.409 -3.068 1.00 0.00 A ATOM 79 HB2 LYS A 5 -9.271 5.446 -4.000 1.00 0.00 A ATOM 80 HB1 LYS A 5 -10.647 5.620 -5.080 1.00 0.00 A ATOM 81 HD2 LYS A 5 -10.739 8.000 -2.458 1.00 0.00 A ATOM 82 HD1 LYS A 5 -10.511 7.686 -4.179 1.00 0.00 A ATOM 83 HE2 LYS A 5 -12.506 8.729 -4.327 1.00 0.00 A ATOM 84 HE1 LYS A 5 -13.115 7.111 -3.973 1.00 0.00 A ATOM 85 HG2 LYS A 5 -12.089 5.600 -2.991 1.00 0.00 A ATOM 86 HG1 LYS A 5 -10.585 5.812 -2.088 1.00 0.00 A ATOM 87 HZ1 LYS A 5 -14.016 7.862 -2.119 1.00 0.00 A ATOM 88 HZ2 LYS A 5 -13.514 9.436 -2.507 1.00 0.00 A ATOM 89 HZ3 LYS A 5 -12.521 8.440 -1.561 1.00 0.00 A ATOM 90 N LYS A 5 -9.371 3.051 -4.653 1.00 0.00 A ATOM 91 NZ LYS A 5 -13.193 8.456 -2.362 1.00 0.00 A ATOM 92 O LYS A 5 -11.809 3.326 -6.085 1.00 0.00 A ATOM 93 C ILE A 6 -14.992 3.918 -4.935 1.00 0.00 A ATOM 94 CA ILE A 6 -14.121 2.685 -4.709 1.00 0.00 A ATOM 95 CB ILE A 6 -14.856 1.640 -3.825 1.00 0.00 A ATOM 96 CD1 ILE A 6 -13.164 -0.255 -4.066 1.00 0.00 A ATOM 97 CG1 ILE A 6 -14.575 0.226 -4.336 1.00 0.00 A ATOM 98 CG2 ILE A 6 -16.362 1.888 -3.780 1.00 0.00 A ATOM 99 HN ILE A 6 -12.789 3.147 -3.133 1.00 0.00 A ATOM 100 HA ILE A 6 -13.910 2.231 -5.667 1.00 0.00 A ATOM 101 HB ILE A 6 -14.476 1.729 -2.819 1.00 0.00 A ATOM 102 HD11 ILE A 6 -12.717 -0.595 -4.989 1.00 0.00 A ATOM 103 HD12 ILE A 6 -12.577 0.556 -3.659 1.00 0.00 A ATOM 104 HD13 ILE A 6 -13.192 -1.071 -3.358 1.00 0.00 A ATOM 105 HG12 ILE A 6 -15.254 -0.463 -3.859 1.00 0.00 A ATOM 106 HG11 ILE A 6 -14.736 0.199 -5.405 1.00 0.00 A ATOM 107 HG21 ILE A 6 -16.818 1.206 -3.077 1.00 0.00 A ATOM 108 HG22 ILE A 6 -16.551 2.905 -3.470 1.00 0.00 A ATOM 109 HG23 ILE A 6 -16.783 1.726 -4.762 1.00 0.00 A ATOM 110 N ILE A 6 -12.854 3.075 -4.113 1.00 0.00 A ATOM 111 O ILE A 6 -15.125 4.766 -4.052 1.00 0.00 A ATOM 112 C THR A 7 -17.556 4.658 -7.371 1.00 0.00 A ATOM 113 CA THR A 7 -16.406 5.140 -6.490 1.00 0.00 A ATOM 114 CB THR A 7 -15.604 6.233 -7.224 1.00 0.00 A ATOM 115 CG2 THR A 7 -15.625 7.536 -6.442 1.00 0.00 A ATOM 116 HN THR A 7 -15.378 3.330 -6.811 1.00 0.00 A ATOM 117 HA THR A 7 -16.809 5.562 -5.580 1.00 0.00 A ATOM 118 HB THR A 7 -16.048 6.401 -8.194 1.00 0.00 A ATOM 119 HG1 THR A 7 -14.081 5.050 -6.819 1.00 0.00 A ATOM 120 HG21 THR A 7 -16.629 7.734 -6.097 1.00 0.00 A ATOM 121 HG22 THR A 7 -15.297 8.345 -7.080 1.00 0.00 A ATOM 122 HG23 THR A 7 -14.961 7.455 -5.595 1.00 0.00 A ATOM 123 N THR A 7 -15.548 4.026 -6.136 1.00 0.00 A ATOM 124 O THR A 7 -17.524 3.539 -7.890 1.00 0.00 A ATOM 125 OG1 THR A 7 -14.246 5.802 -7.397 1.00 0.00 A ATOM 126 C GLY A 8 -20.707 4.242 -7.570 1.00 0.00 A ATOM 127 CA GLY A 8 -19.723 5.110 -8.330 1.00 0.00 A ATOM 128 HN GLY A 8 -18.570 6.351 -7.059 1.00 0.00 A ATOM 129 HA2 GLY A 8 -20.226 6.008 -8.658 1.00 0.00 A ATOM 130 HA1 GLY A 8 -19.373 4.567 -9.194 1.00 0.00 A ATOM 131 N GLY A 8 -18.582 5.482 -7.516 1.00 0.00 A ATOM 132 O GLY A 8 -21.909 4.505 -7.567 1.00 0.00 A ATOM 133 C MET A 9 -21.200 2.826 -4.724 1.00 0.00 A ATOM 134 CA MET A 9 -21.003 2.292 -6.136 1.00 0.00 A ATOM 135 CB MET A 9 -20.345 0.917 -6.067 1.00 0.00 A ATOM 136 CE MET A 9 -17.402 -0.097 -7.120 1.00 0.00 A ATOM 137 CG MET A 9 -20.132 0.283 -7.425 1.00 0.00 A ATOM 138 HN MET A 9 -19.219 3.057 -6.979 1.00 0.00 A ATOM 139 HA MET A 9 -21.963 2.196 -6.620 1.00 0.00 A ATOM 140 HB2 MET A 9 -19.388 1.005 -5.576 1.00 0.00 A ATOM 141 HB1 MET A 9 -20.976 0.260 -5.482 1.00 0.00 A ATOM 142 HE1 MET A 9 -17.355 0.712 -7.833 1.00 0.00 A ATOM 143 HE2 MET A 9 -17.402 0.306 -6.117 1.00 0.00 A ATOM 144 HE3 MET A 9 -16.544 -0.740 -7.251 1.00 0.00 A ATOM 145 HG2 MET A 9 -21.072 -0.120 -7.766 1.00 0.00 A ATOM 146 HG1 MET A 9 -19.797 1.044 -8.114 1.00 0.00 A ATOM 147 N MET A 9 -20.188 3.207 -6.925 1.00 0.00 A ATOM 148 O MET A 9 -20.950 4.002 -4.450 1.00 0.00 A ATOM 149 SD MET A 9 -18.905 -1.039 -7.383 1.00 0.00 A ATOM 150 C THR A 10 -20.746 1.568 -1.592 1.00 0.00 A ATOM 151 CA THR A 10 -21.773 2.319 -2.434 1.00 0.00 A ATOM 152 CB THR A 10 -23.197 2.047 -1.914 1.00 0.00 A ATOM 153 CG2 THR A 10 -23.410 2.683 -0.548 1.00 0.00 A ATOM 154 HN THR A 10 -21.903 1.059 -4.122 1.00 0.00 A ATOM 155 HA THR A 10 -21.578 3.380 -2.349 1.00 0.00 A ATOM 156 HB THR A 10 -23.338 0.978 -1.827 1.00 0.00 A ATOM 157 HG1 THR A 10 -23.864 3.468 -3.118 1.00 0.00 A ATOM 158 HG21 THR A 10 -24.341 3.232 -0.549 1.00 0.00 A ATOM 159 HG22 THR A 10 -22.596 3.359 -0.333 1.00 0.00 A ATOM 160 HG23 THR A 10 -23.446 1.912 0.208 1.00 0.00 A ATOM 161 N THR A 10 -21.646 1.960 -3.832 1.00 0.00 A ATOM 162 O THR A 10 -19.759 2.157 -1.147 1.00 0.00 A ATOM 163 OG1 THR A 10 -24.152 2.577 -2.844 1.00 0.00 A ATOM 164 C CYS A 11 -20.545 -2.003 -0.538 1.00 0.00 A ATOM 165 CA CYS A 11 -20.065 -0.554 -0.603 1.00 0.00 A ATOM 166 CB CYS A 11 -19.941 0.012 0.810 1.00 0.00 A ATOM 167 HN CYS A 11 -21.764 -0.147 -1.787 1.00 0.00 A ATOM 168 HA CYS A 11 -19.092 -0.530 -1.069 1.00 0.00 A ATOM 169 HB2 CYS A 11 -19.390 -0.689 1.413 1.00 0.00 A ATOM 170 HB1 CYS A 11 -19.401 0.945 0.767 1.00 0.00 A ATOM 171 HG CYS A 11 -22.483 -0.206 0.882 1.00 0.00 A ATOM 172 N CYS A 11 -20.968 0.269 -1.395 1.00 0.00 A ATOM 173 O CYS A 11 -21.504 -2.378 -1.208 1.00 0.00 A ATOM 174 SG CYS A 11 -21.521 0.329 1.630 1.00 0.00 A ATOM 175 C ASP A 12 -20.417 -5.045 -0.689 1.00 0.00 A ATOM 176 CA ASP A 12 -20.209 -4.193 0.557 1.00 0.00 A ATOM 177 CB ASP A 12 -21.452 -4.238 1.453 1.00 0.00 A ATOM 178 CG ASP A 12 -21.698 -5.617 2.030 1.00 0.00 A ATOM 179 HN ASP A 12 -19.024 -2.448 0.668 1.00 0.00 A ATOM 180 HA ASP A 12 -19.386 -4.617 1.097 1.00 0.00 A ATOM 181 HB2 ASP A 12 -21.326 -3.544 2.270 1.00 0.00 A ATOM 182 HB1 ASP A 12 -22.318 -3.950 0.873 1.00 0.00 A ATOM 183 N ASP A 12 -19.836 -2.805 0.256 1.00 0.00 A ATOM 184 O ASP A 12 -19.454 -5.565 -1.246 1.00 0.00 A ATOM 185 OD1 ASP A 12 -20.750 -6.215 2.584 1.00 0.00 A ATOM 186 OD2 ASP A 12 -22.841 -6.110 1.933 1.00 0.00 A ATOM 187 C SER A 13 -21.282 -5.436 -3.523 1.00 0.00 A ATOM 188 CA SER A 13 -21.970 -6.009 -2.290 1.00 0.00 A ATOM 189 CB SER A 13 -23.481 -6.074 -2.496 1.00 0.00 A ATOM 190 HN SER A 13 -22.399 -4.749 -0.646 1.00 0.00 A ATOM 191 HA SER A 13 -21.595 -7.005 -2.109 1.00 0.00 A ATOM 192 HB2 SER A 13 -23.742 -5.544 -3.400 1.00 0.00 A ATOM 193 HB1 SER A 13 -23.789 -7.105 -2.578 1.00 0.00 A ATOM 194 HG SER A 13 -24.108 -6.061 -0.635 1.00 0.00 A ATOM 195 N SER A 13 -21.664 -5.197 -1.121 1.00 0.00 A ATOM 196 O SER A 13 -20.923 -6.163 -4.449 1.00 0.00 A ATOM 197 OG SER A 13 -24.161 -5.476 -1.400 1.00 0.00 A ATOM 198 C CYS A 14 -18.867 -3.863 -4.494 1.00 0.00 A ATOM 199 CA CYS A 14 -20.334 -3.464 -4.564 1.00 0.00 A ATOM 200 CB CYS A 14 -20.469 -1.948 -4.435 1.00 0.00 A ATOM 201 HN CYS A 14 -21.447 -3.589 -2.773 1.00 0.00 A ATOM 202 HA CYS A 14 -20.739 -3.780 -5.512 1.00 0.00 A ATOM 203 HB2 CYS A 14 -19.859 -1.602 -3.616 1.00 0.00 A ATOM 204 HB1 CYS A 14 -20.118 -1.494 -5.343 1.00 0.00 A ATOM 205 HG CYS A 14 -22.993 -2.266 -4.658 1.00 0.00 A ATOM 206 N CYS A 14 -21.081 -4.126 -3.511 1.00 0.00 A ATOM 207 O CYS A 14 -18.233 -4.132 -5.514 1.00 0.00 A ATOM 208 SG CYS A 14 -22.159 -1.372 -4.143 1.00 0.00 A ATOM 209 C ALA A 15 -16.697 -5.753 -3.390 1.00 0.00 A ATOM 210 CA ALA A 15 -16.942 -4.280 -3.073 1.00 0.00 A ATOM 211 CB ALA A 15 -16.528 -3.968 -1.643 1.00 0.00 A ATOM 212 HN ALA A 15 -18.912 -3.750 -2.495 1.00 0.00 A ATOM 213 HA ALA A 15 -16.345 -3.674 -3.737 1.00 0.00 A ATOM 214 HB1 ALA A 15 -15.449 -3.951 -1.577 1.00 0.00 A ATOM 215 HB2 ALA A 15 -16.921 -3.003 -1.357 1.00 0.00 A ATOM 216 HB3 ALA A 15 -16.918 -4.727 -0.982 1.00 0.00 A ATOM 217 N ALA A 15 -18.340 -3.929 -3.279 1.00 0.00 A ATOM 218 O ALA A 15 -15.580 -6.150 -3.720 1.00 0.00 A ATOM 219 C ALA A 16 -17.282 -8.264 -5.004 1.00 0.00 A ATOM 220 CA ALA A 16 -17.660 -7.984 -3.553 1.00 0.00 A ATOM 221 CB ALA A 16 -18.972 -8.672 -3.203 1.00 0.00 A ATOM 222 HN ALA A 16 -18.624 -6.166 -3.064 1.00 0.00 A ATOM 223 HA ALA A 16 -16.890 -8.383 -2.910 1.00 0.00 A ATOM 224 HB1 ALA A 16 -19.689 -7.933 -2.877 1.00 0.00 A ATOM 225 HB2 ALA A 16 -19.353 -9.183 -4.075 1.00 0.00 A ATOM 226 HB3 ALA A 16 -18.805 -9.387 -2.411 1.00 0.00 A ATOM 227 N ALA A 16 -17.754 -6.553 -3.305 1.00 0.00 A ATOM 228 O ALA A 16 -16.401 -9.085 -5.279 1.00 0.00 A ATOM 229 C HIS A 17 -16.302 -7.146 -7.689 1.00 0.00 A ATOM 230 CA HIS A 17 -17.649 -7.749 -7.345 1.00 0.00 A ATOM 231 CB HIS A 17 -18.729 -7.119 -8.218 1.00 0.00 A ATOM 232 CD2 HIS A 17 -18.397 -8.959 -10.026 1.00 0.00 A ATOM 233 CE1 HIS A 17 -19.347 -7.937 -11.711 1.00 0.00 A ATOM 234 CG HIS A 17 -18.838 -7.758 -9.576 1.00 0.00 A ATOM 235 HN HIS A 17 -18.619 -6.923 -5.651 1.00 0.00 A ATOM 236 HA HIS A 17 -17.614 -8.809 -7.541 1.00 0.00 A ATOM 237 HB2 HIS A 17 -19.681 -7.209 -7.723 1.00 0.00 A ATOM 238 HB1 HIS A 17 -18.501 -6.074 -8.361 1.00 0.00 A ATOM 239 HD1 HIS A 17 -19.845 -6.245 -10.659 1.00 0.00 A ATOM 240 HD2 HIS A 17 -17.884 -9.711 -9.444 1.00 0.00 A ATOM 241 HE1 HIS A 17 -19.727 -7.714 -12.698 1.00 0.00 A ATOM 242 HE2 HIS A 17 -18.323 -9.684 -11.993 1.00 0.00 A ATOM 243 N HIS A 17 -17.935 -7.570 -5.929 1.00 0.00 A ATOM 244 ND1 HIS A 17 -19.429 -7.143 -10.657 1.00 0.00 A ATOM 245 NE2 HIS A 17 -18.727 -9.046 -11.356 1.00 0.00 A ATOM 246 O HIS A 17 -15.600 -7.639 -8.567 1.00 0.00 A ATOM 247 C VAL A 18 -13.553 -6.450 -6.775 1.00 0.00 A ATOM 248 CA VAL A 18 -14.643 -5.455 -7.162 1.00 0.00 A ATOM 249 CB VAL A 18 -14.506 -4.172 -6.310 1.00 0.00 A ATOM 250 CG1 VAL A 18 -13.068 -3.676 -6.291 1.00 0.00 A ATOM 251 CG2 VAL A 18 -15.433 -3.087 -6.832 1.00 0.00 A ATOM 252 HN VAL A 18 -16.602 -5.675 -6.377 1.00 0.00 A ATOM 253 HA VAL A 18 -14.521 -5.191 -8.202 1.00 0.00 A ATOM 254 HB VAL A 18 -14.796 -4.405 -5.296 1.00 0.00 A ATOM 255 HG11 VAL A 18 -12.799 -3.314 -7.271 1.00 0.00 A ATOM 256 HG12 VAL A 18 -12.973 -2.873 -5.573 1.00 0.00 A ATOM 257 HG13 VAL A 18 -12.411 -4.486 -6.013 1.00 0.00 A ATOM 258 HG21 VAL A 18 -14.856 -2.350 -7.370 1.00 0.00 A ATOM 259 HG22 VAL A 18 -16.164 -3.526 -7.494 1.00 0.00 A ATOM 260 HG23 VAL A 18 -15.938 -2.613 -6.001 1.00 0.00 A ATOM 261 N VAL A 18 -15.954 -6.070 -7.001 1.00 0.00 A ATOM 262 O VAL A 18 -12.602 -6.668 -7.524 1.00 0.00 A ATOM 263 C LYS A 19 -12.762 -9.282 -6.092 1.00 0.00 A ATOM 264 CA LYS A 19 -12.777 -8.085 -5.146 1.00 0.00 A ATOM 265 CB LYS A 19 -13.149 -8.532 -3.728 1.00 0.00 A ATOM 266 CD LYS A 19 -13.123 -10.769 -2.581 1.00 0.00 A ATOM 267 CE LYS A 19 -12.307 -11.639 -1.641 1.00 0.00 A ATOM 268 CG LYS A 19 -12.279 -9.655 -3.179 1.00 0.00 A ATOM 269 HN LYS A 19 -14.497 -6.849 -5.056 1.00 0.00 A ATOM 270 HA LYS A 19 -11.795 -7.640 -5.133 1.00 0.00 A ATOM 271 HB2 LYS A 19 -13.064 -7.684 -3.063 1.00 0.00 A ATOM 272 HB1 LYS A 19 -14.174 -8.870 -3.732 1.00 0.00 A ATOM 273 HD2 LYS A 19 -13.942 -10.332 -2.032 1.00 0.00 A ATOM 274 HD1 LYS A 19 -13.508 -11.383 -3.381 1.00 0.00 A ATOM 275 HE2 LYS A 19 -11.331 -11.192 -1.516 1.00 0.00 A ATOM 276 HE1 LYS A 19 -12.806 -11.683 -0.684 1.00 0.00 A ATOM 277 HG2 LYS A 19 -11.683 -10.063 -3.981 1.00 0.00 A ATOM 278 HG1 LYS A 19 -11.630 -9.257 -2.412 1.00 0.00 A ATOM 279 HZ1 LYS A 19 -12.956 -13.288 -2.755 1.00 0.00 A ATOM 280 HZ2 LYS A 19 -12.066 -13.699 -1.373 1.00 0.00 A ATOM 281 HZ3 LYS A 19 -11.272 -13.085 -2.743 1.00 0.00 A ATOM 282 N LYS A 19 -13.719 -7.076 -5.616 1.00 0.00 A ATOM 283 NZ LYS A 19 -12.140 -13.023 -2.164 1.00 0.00 A ATOM 284 O LYS A 19 -11.708 -9.852 -6.373 1.00 0.00 A ATOM 285 C GLU A 20 -13.344 -10.459 -8.835 1.00 0.00 A ATOM 286 CA GLU A 20 -14.060 -10.760 -7.524 1.00 0.00 A ATOM 287 CB GLU A 20 -15.535 -11.064 -7.788 1.00 0.00 A ATOM 288 CD GLU A 20 -16.449 -12.622 -9.557 1.00 0.00 A ATOM 289 CG GLU A 20 -15.804 -12.505 -8.190 1.00 0.00 A ATOM 290 HN GLU A 20 -14.744 -9.159 -6.319 1.00 0.00 A ATOM 291 HA GLU A 20 -13.596 -11.618 -7.072 1.00 0.00 A ATOM 292 HB2 GLU A 20 -16.101 -10.850 -6.893 1.00 0.00 A ATOM 293 HB1 GLU A 20 -15.884 -10.421 -8.584 1.00 0.00 A ATOM 294 HG2 GLU A 20 -14.867 -13.042 -8.206 1.00 0.00 A ATOM 295 HG1 GLU A 20 -16.461 -12.952 -7.458 1.00 0.00 A ATOM 296 N GLU A 20 -13.935 -9.647 -6.592 1.00 0.00 A ATOM 297 O GLU A 20 -12.634 -11.309 -9.377 1.00 0.00 A ATOM 298 OE1 GLU A 20 -16.533 -11.603 -10.275 1.00 0.00 A ATOM 299 OE2 GLU A 20 -16.871 -13.737 -9.926 1.00 0.00 A ATOM 300 C ALA A 21 -11.373 -8.757 -10.384 1.00 0.00 A ATOM 301 CA ALA A 21 -12.882 -8.815 -10.565 1.00 0.00 A ATOM 302 CB ALA A 21 -13.418 -7.460 -11.005 1.00 0.00 A ATOM 303 HN ALA A 21 -14.092 -8.605 -8.839 1.00 0.00 A ATOM 304 HA ALA A 21 -13.118 -9.541 -11.332 1.00 0.00 A ATOM 305 HB1 ALA A 21 -14.042 -7.586 -11.878 1.00 0.00 A ATOM 306 HB2 ALA A 21 -14.000 -7.026 -10.207 1.00 0.00 A ATOM 307 HB3 ALA A 21 -12.592 -6.808 -11.245 1.00 0.00 A ATOM 308 N ALA A 21 -13.519 -9.240 -9.327 1.00 0.00 A ATOM 309 O ALA A 21 -10.611 -9.031 -11.311 1.00 0.00 A ATOM 310 C LEU A 22 -8.964 -9.767 -8.842 1.00 0.00 A ATOM 311 CA LEU A 22 -9.545 -8.361 -8.831 1.00 0.00 A ATOM 312 CB LEU A 22 -9.349 -7.721 -7.456 1.00 0.00 A ATOM 313 CD1 LEU A 22 -9.584 -5.628 -6.099 1.00 0.00 A ATOM 314 CD2 LEU A 22 -7.843 -5.762 -7.884 1.00 0.00 A ATOM 315 CG LEU A 22 -9.240 -6.195 -7.465 1.00 0.00 A ATOM 316 HN LEU A 22 -11.623 -8.164 -8.493 1.00 0.00 A ATOM 317 HA LEU A 22 -9.035 -7.766 -9.574 1.00 0.00 A ATOM 318 HB2 LEU A 22 -10.187 -8.001 -6.831 1.00 0.00 A ATOM 319 HB1 LEU A 22 -8.448 -8.124 -7.020 1.00 0.00 A ATOM 320 HD11 LEU A 22 -10.657 -5.624 -5.972 1.00 0.00 A ATOM 321 HD12 LEU A 22 -9.132 -6.237 -5.330 1.00 0.00 A ATOM 322 HD13 LEU A 22 -9.210 -4.618 -6.024 1.00 0.00 A ATOM 323 HD21 LEU A 22 -7.122 -6.480 -7.524 1.00 0.00 A ATOM 324 HD22 LEU A 22 -7.791 -5.708 -8.962 1.00 0.00 A ATOM 325 HD23 LEU A 22 -7.627 -4.791 -7.464 1.00 0.00 A ATOM 326 HG LEU A 22 -9.942 -5.793 -8.180 1.00 0.00 A ATOM 327 N LEU A 22 -10.957 -8.399 -9.177 1.00 0.00 A ATOM 328 O LEU A 22 -7.889 -10.001 -9.389 1.00 0.00 A ATOM 329 C GLU A 23 -9.449 -12.797 -9.502 1.00 0.00 A ATOM 330 CA GLU A 23 -9.260 -12.088 -8.166 1.00 0.00 A ATOM 331 CB GLU A 23 -10.005 -12.825 -7.055 1.00 0.00 A ATOM 332 CD GLU A 23 -10.107 -13.272 -4.565 1.00 0.00 A ATOM 333 CG GLU A 23 -9.280 -12.758 -5.724 1.00 0.00 A ATOM 334 HN GLU A 23 -10.553 -10.444 -7.828 1.00 0.00 A ATOM 335 HA GLU A 23 -8.206 -12.084 -7.931 1.00 0.00 A ATOM 336 HB2 GLU A 23 -10.984 -12.387 -6.935 1.00 0.00 A ATOM 337 HB1 GLU A 23 -10.113 -13.864 -7.333 1.00 0.00 A ATOM 338 HG2 GLU A 23 -8.381 -13.351 -5.790 1.00 0.00 A ATOM 339 HG1 GLU A 23 -9.014 -11.729 -5.529 1.00 0.00 A ATOM 340 N GLU A 23 -9.695 -10.700 -8.239 1.00 0.00 A ATOM 341 O GLU A 23 -8.930 -13.892 -9.714 1.00 0.00 A ATOM 342 OE1 GLU A 23 -11.137 -13.933 -4.798 1.00 0.00 A ATOM 343 OE2 GLU A 23 -9.725 -13.019 -3.402 1.00 0.00 A ATOM 344 C LYS A 24 -9.053 -12.376 -12.526 1.00 0.00 A ATOM 345 CA LYS A 24 -10.336 -12.670 -11.759 1.00 0.00 A ATOM 346 CB LYS A 24 -11.530 -12.016 -12.455 1.00 0.00 A ATOM 347 CD LYS A 24 -14.041 -12.183 -12.485 1.00 0.00 A ATOM 348 CE LYS A 24 -15.132 -12.805 -13.341 1.00 0.00 A ATOM 349 CG LYS A 24 -12.727 -12.938 -12.620 1.00 0.00 A ATOM 350 HN LYS A 24 -10.683 -11.357 -10.136 1.00 0.00 A ATOM 351 HA LYS A 24 -10.485 -13.739 -11.714 1.00 0.00 A ATOM 352 HB2 LYS A 24 -11.843 -11.159 -11.875 1.00 0.00 A ATOM 353 HB1 LYS A 24 -11.223 -11.683 -13.435 1.00 0.00 A ATOM 354 HD2 LYS A 24 -14.353 -12.201 -11.450 1.00 0.00 A ATOM 355 HD1 LYS A 24 -13.890 -11.160 -12.797 1.00 0.00 A ATOM 356 HE2 LYS A 24 -15.162 -12.291 -14.289 1.00 0.00 A ATOM 357 HE1 LYS A 24 -14.892 -13.846 -13.505 1.00 0.00 A ATOM 358 HG2 LYS A 24 -12.685 -13.392 -13.597 1.00 0.00 A ATOM 359 HG1 LYS A 24 -12.684 -13.708 -11.861 1.00 0.00 A ATOM 360 HZ1 LYS A 24 -16.379 -12.349 -11.715 1.00 0.00 A ATOM 361 HZ2 LYS A 24 -16.920 -13.650 -12.663 1.00 0.00 A ATOM 362 HZ3 LYS A 24 -17.086 -12.066 -13.232 1.00 0.00 A ATOM 363 N LYS A 24 -10.200 -12.171 -10.400 1.00 0.00 A ATOM 364 NZ LYS A 24 -16.471 -12.712 -12.695 1.00 0.00 A ATOM 365 O LYS A 24 -8.752 -13.007 -13.541 1.00 0.00 A ATOM 366 C VAL A 25 -5.938 -11.942 -11.926 1.00 0.00 A ATOM 367 CA VAL A 25 -7.009 -11.062 -12.572 1.00 0.00 A ATOM 368 CB VAL A 25 -6.679 -9.573 -12.332 1.00 0.00 A ATOM 369 CG1 VAL A 25 -5.259 -9.245 -12.772 1.00 0.00 A ATOM 370 CG2 VAL A 25 -7.681 -8.679 -13.048 1.00 0.00 A ATOM 371 HN VAL A 25 -8.647 -10.892 -11.259 1.00 0.00 A ATOM 372 HA VAL A 25 -7.027 -11.245 -13.637 1.00 0.00 A ATOM 373 HB VAL A 25 -6.758 -9.383 -11.270 1.00 0.00 A ATOM 374 HG11 VAL A 25 -4.734 -10.162 -13.001 1.00 0.00 A ATOM 375 HG12 VAL A 25 -5.288 -8.618 -13.650 1.00 0.00 A ATOM 376 HG13 VAL A 25 -4.746 -8.727 -11.976 1.00 0.00 A ATOM 377 HG21 VAL A 25 -8.678 -8.905 -12.698 1.00 0.00 A ATOM 378 HG22 VAL A 25 -7.453 -7.644 -12.840 1.00 0.00 A ATOM 379 HG23 VAL A 25 -7.625 -8.855 -14.111 1.00 0.00 A ATOM 380 N VAL A 25 -8.310 -11.399 -12.030 1.00 0.00 A ATOM 381 O VAL A 25 -5.756 -11.912 -10.710 1.00 0.00 A ATOM 382 C PRO A 26 -2.955 -12.998 -11.659 1.00 0.00 A ATOM 383 CA PRO A 26 -4.202 -13.680 -12.231 1.00 0.00 A ATOM 384 CB PRO A 26 -3.839 -14.496 -13.473 1.00 0.00 A ATOM 385 CD PRO A 26 -5.308 -12.758 -14.203 1.00 0.00 A ATOM 386 CG PRO A 26 -4.124 -13.585 -14.615 1.00 0.00 A ATOM 387 HA PRO A 26 -4.622 -14.334 -11.482 1.00 0.00 A ATOM 388 HB2 PRO A 26 -2.794 -14.769 -13.435 1.00 0.00 A ATOM 389 HB1 PRO A 26 -4.450 -15.386 -13.516 1.00 0.00 A ATOM 390 HD2 PRO A 26 -5.236 -11.762 -14.615 1.00 0.00 A ATOM 391 HD1 PRO A 26 -6.229 -13.231 -14.515 1.00 0.00 A ATOM 392 HG2 PRO A 26 -3.269 -12.951 -14.800 1.00 0.00 A ATOM 393 HG1 PRO A 26 -4.358 -14.164 -15.496 1.00 0.00 A ATOM 394 N PRO A 26 -5.208 -12.727 -12.733 1.00 0.00 A ATOM 395 O PRO A 26 -1.972 -13.661 -11.319 1.00 0.00 A ATOM 396 C GLY A 27 -2.100 -10.617 -9.549 1.00 0.00 A ATOM 397 CA GLY A 27 -1.875 -10.943 -11.010 1.00 0.00 A ATOM 398 HN GLY A 27 -3.777 -11.199 -11.892 1.00 0.00 A ATOM 399 HA2 GLY A 27 -0.976 -11.537 -11.103 1.00 0.00 A ATOM 400 HA1 GLY A 27 -1.745 -10.023 -11.560 1.00 0.00 A ATOM 401 N GLY A 27 -2.986 -11.678 -11.575 1.00 0.00 A ATOM 402 O GLY A 27 -1.213 -10.098 -8.878 1.00 0.00 A ATOM 403 C VAL A 28 -3.035 -11.678 -6.732 1.00 0.00 A ATOM 404 CA VAL A 28 -3.645 -10.644 -7.674 1.00 0.00 A ATOM 405 CB VAL A 28 -5.183 -10.583 -7.487 1.00 0.00 A ATOM 406 CG1 VAL A 28 -5.775 -11.964 -7.235 1.00 0.00 A ATOM 407 CG2 VAL A 28 -5.547 -9.622 -6.363 1.00 0.00 A ATOM 408 HN VAL A 28 -3.952 -11.361 -9.640 1.00 0.00 A ATOM 409 HA VAL A 28 -3.239 -9.674 -7.418 1.00 0.00 A ATOM 410 HB VAL A 28 -5.614 -10.202 -8.403 1.00 0.00 A ATOM 411 HG11 VAL A 28 -5.796 -12.159 -6.173 1.00 0.00 A ATOM 412 HG12 VAL A 28 -6.781 -12.002 -7.627 1.00 0.00 A ATOM 413 HG13 VAL A 28 -5.169 -12.711 -7.726 1.00 0.00 A ATOM 414 HG21 VAL A 28 -5.503 -10.141 -5.417 1.00 0.00 A ATOM 415 HG22 VAL A 28 -4.851 -8.795 -6.353 1.00 0.00 A ATOM 416 HG23 VAL A 28 -6.548 -9.246 -6.521 1.00 0.00 A ATOM 417 N VAL A 28 -3.291 -10.925 -9.057 1.00 0.00 A ATOM 418 O VAL A 28 -2.890 -12.852 -7.078 1.00 0.00 A ATOM 419 C GLN A 29 -3.112 -12.174 -3.371 1.00 0.00 A ATOM 420 CA GLN A 29 -2.123 -12.098 -4.523 1.00 0.00 A ATOM 421 CB GLN A 29 -0.777 -11.580 -4.013 1.00 0.00 A ATOM 422 CD GLN A 29 1.573 -12.331 -4.531 1.00 0.00 A ATOM 423 CG GLN A 29 0.335 -11.628 -5.046 1.00 0.00 A ATOM 424 HN GLN A 29 -2.707 -10.255 -5.377 1.00 0.00 A ATOM 425 HA GLN A 29 -1.993 -13.084 -4.946 1.00 0.00 A ATOM 426 HB2 GLN A 29 -0.897 -10.556 -3.694 1.00 0.00 A ATOM 427 HB1 GLN A 29 -0.474 -12.176 -3.163 1.00 0.00 A ATOM 428 HE21 GLN A 29 1.791 -13.266 -6.268 1.00 0.00 A ATOM 429 HE22 GLN A 29 2.998 -13.608 -5.074 1.00 0.00 A ATOM 430 HG2 GLN A 29 -0.022 -12.154 -5.918 1.00 0.00 A ATOM 431 HG1 GLN A 29 0.598 -10.617 -5.322 1.00 0.00 A ATOM 432 N GLN A 29 -2.645 -11.221 -5.557 1.00 0.00 A ATOM 433 NE2 GLN A 29 2.176 -13.154 -5.373 1.00 0.00 A ATOM 434 O GLN A 29 -3.497 -13.255 -2.931 1.00 0.00 A ATOM 435 OE1 GLN A 29 1.978 -12.143 -3.383 1.00 0.00 A ATOM 436 C SER A 30 -5.229 -9.609 -1.836 1.00 0.00 A ATOM 437 CA SER A 30 -4.436 -10.909 -1.770 1.00 0.00 A ATOM 438 CB SER A 30 -3.645 -10.977 -0.457 1.00 0.00 A ATOM 439 HN SER A 30 -3.228 -10.184 -3.347 1.00 0.00 A ATOM 440 HA SER A 30 -5.123 -11.741 -1.814 1.00 0.00 A ATOM 441 HB2 SER A 30 -3.764 -10.049 0.081 1.00 0.00 A ATOM 442 HB1 SER A 30 -4.022 -11.792 0.145 1.00 0.00 A ATOM 443 HG SER A 30 -2.015 -12.069 -0.396 1.00 0.00 A ATOM 444 N SER A 30 -3.533 -11.007 -2.908 1.00 0.00 A ATOM 445 O SER A 30 -4.730 -8.543 -1.474 1.00 0.00 A ATOM 446 OG SER A 30 -2.262 -11.188 -0.698 1.00 0.00 A ATOM 447 C ALA A 31 -8.283 -8.434 -1.296 1.00 0.00 A ATOM 448 CA ALA A 31 -7.304 -8.526 -2.458 1.00 0.00 A ATOM 449 CB ALA A 31 -8.054 -8.562 -3.783 1.00 0.00 A ATOM 450 HN ALA A 31 -6.798 -10.576 -2.607 1.00 0.00 A ATOM 451 HA ALA A 31 -6.670 -7.651 -2.455 1.00 0.00 A ATOM 452 HB1 ALA A 31 -8.706 -9.424 -3.804 1.00 0.00 A ATOM 453 HB2 ALA A 31 -8.643 -7.663 -3.889 1.00 0.00 A ATOM 454 HB3 ALA A 31 -7.347 -8.627 -4.597 1.00 0.00 A ATOM 455 N ALA A 31 -6.453 -9.695 -2.327 1.00 0.00 A ATOM 456 O ALA A 31 -9.246 -9.199 -1.221 1.00 0.00 A ATOM 457 C LEU A 32 -9.516 -5.879 0.647 1.00 0.00 A ATOM 458 CA LEU A 32 -8.942 -7.286 0.729 1.00 0.00 A ATOM 459 CB LEU A 32 -8.249 -7.519 2.079 1.00 0.00 A ATOM 460 CD1 LEU A 32 -6.853 -6.059 3.559 1.00 0.00 A ATOM 461 CD2 LEU A 32 -5.771 -7.881 2.234 1.00 0.00 A ATOM 462 CG LEU A 32 -6.887 -6.847 2.258 1.00 0.00 A ATOM 463 HN LEU A 32 -7.215 -6.965 -0.449 1.00 0.00 A ATOM 464 HA LEU A 32 -9.755 -7.992 0.629 1.00 0.00 A ATOM 465 HB2 LEU A 32 -8.906 -7.163 2.860 1.00 0.00 A ATOM 466 HB1 LEU A 32 -8.117 -8.583 2.207 1.00 0.00 A ATOM 467 HD11 LEU A 32 -6.077 -6.454 4.199 1.00 0.00 A ATOM 468 HD12 LEU A 32 -6.647 -5.020 3.345 1.00 0.00 A ATOM 469 HD13 LEU A 32 -7.808 -6.143 4.058 1.00 0.00 A ATOM 470 HD21 LEU A 32 -4.826 -7.386 2.066 1.00 0.00 A ATOM 471 HD22 LEU A 32 -5.741 -8.402 3.180 1.00 0.00 A ATOM 472 HD23 LEU A 32 -5.953 -8.588 1.440 1.00 0.00 A ATOM 473 HG LEU A 32 -6.725 -6.155 1.443 1.00 0.00 A ATOM 474 N LEU A 32 -8.031 -7.512 -0.379 1.00 0.00 A ATOM 475 O LEU A 32 -8.809 -4.890 0.836 1.00 0.00 A ATOM 476 C VAL A 33 -12.126 -4.104 1.482 1.00 0.00 A ATOM 477 CA VAL A 33 -11.456 -4.514 0.178 1.00 0.00 A ATOM 478 CB VAL A 33 -12.512 -4.556 -0.948 1.00 0.00 A ATOM 479 CG1 VAL A 33 -12.961 -3.151 -1.323 1.00 0.00 A ATOM 480 CG2 VAL A 33 -11.975 -5.291 -2.169 1.00 0.00 A ATOM 481 HN VAL A 33 -11.315 -6.622 0.220 1.00 0.00 A ATOM 482 HA VAL A 33 -10.707 -3.779 -0.082 1.00 0.00 A ATOM 483 HB VAL A 33 -13.372 -5.096 -0.582 1.00 0.00 A ATOM 484 HG11 VAL A 33 -12.198 -2.676 -1.923 1.00 0.00 A ATOM 485 HG12 VAL A 33 -13.880 -3.205 -1.887 1.00 0.00 A ATOM 486 HG13 VAL A 33 -13.124 -2.573 -0.424 1.00 0.00 A ATOM 487 HG21 VAL A 33 -10.977 -4.942 -2.390 1.00 0.00 A ATOM 488 HG22 VAL A 33 -11.949 -6.352 -1.967 1.00 0.00 A ATOM 489 HG23 VAL A 33 -12.619 -5.102 -3.015 1.00 0.00 A ATOM 490 N VAL A 33 -10.795 -5.797 0.333 1.00 0.00 A ATOM 491 O VAL A 33 -12.778 -4.920 2.139 1.00 0.00 A ATOM 492 C SER A 34 -13.823 -1.537 2.695 1.00 0.00 A ATOM 493 CA SER A 34 -12.565 -2.319 3.058 1.00 0.00 A ATOM 494 CB SER A 34 -11.573 -1.428 3.804 1.00 0.00 A ATOM 495 HN SER A 34 -11.381 -2.256 1.319 1.00 0.00 A ATOM 496 HA SER A 34 -12.840 -3.150 3.690 1.00 0.00 A ATOM 497 HB2 SER A 34 -11.856 -0.394 3.677 1.00 0.00 A ATOM 498 HB1 SER A 34 -11.586 -1.680 4.854 1.00 0.00 A ATOM 499 HG SER A 34 -9.638 -1.641 4.050 1.00 0.00 A ATOM 500 N SER A 34 -11.948 -2.851 1.862 1.00 0.00 A ATOM 501 O SER A 34 -13.759 -0.354 2.335 1.00 0.00 A ATOM 502 OG SER A 34 -10.255 -1.605 3.307 1.00 0.00 A ATOM 503 C TYR A 35 -16.574 -0.390 3.321 1.00 0.00 A ATOM 504 CA TYR A 35 -16.248 -1.622 2.450 1.00 0.00 A ATOM 505 CB TYR A 35 -17.355 -2.705 2.486 1.00 0.00 A ATOM 506 CD1 TYR A 35 -19.351 -1.657 3.654 1.00 0.00 A ATOM 507 CD2 TYR A 35 -18.297 -3.527 4.685 1.00 0.00 A ATOM 508 CE1 TYR A 35 -20.254 -1.585 4.693 1.00 0.00 A ATOM 509 CE2 TYR A 35 -19.202 -3.465 5.727 1.00 0.00 A ATOM 510 CG TYR A 35 -18.353 -2.624 3.631 1.00 0.00 A ATOM 511 CZ TYR A 35 -20.175 -2.490 5.727 1.00 0.00 A ATOM 512 HN TYR A 35 -14.938 -3.154 3.081 1.00 0.00 A ATOM 513 HA TYR A 35 -16.165 -1.274 1.430 1.00 0.00 A ATOM 514 HB2 TYR A 35 -17.915 -2.651 1.570 1.00 0.00 A ATOM 515 HB1 TYR A 35 -16.880 -3.674 2.538 1.00 0.00 A ATOM 516 HD1 TYR A 35 -19.410 -0.946 2.842 1.00 0.00 A ATOM 517 HD2 TYR A 35 -17.532 -4.290 4.684 1.00 0.00 A ATOM 518 HE1 TYR A 35 -21.022 -0.825 4.690 1.00 0.00 A ATOM 519 HE2 TYR A 35 -19.140 -4.175 6.539 1.00 0.00 A ATOM 520 HH TYR A 35 -21.386 -1.500 6.853 1.00 0.00 A ATOM 521 N TYR A 35 -14.963 -2.211 2.782 1.00 0.00 A ATOM 522 O TYR A 35 -17.032 0.616 2.781 1.00 0.00 A ATOM 523 OH TYR A 35 -21.069 -2.415 6.771 1.00 0.00 A ATOM 524 C PRO A 36 -15.682 1.897 5.312 1.00 0.00 A ATOM 525 CA PRO A 36 -16.652 0.735 5.524 1.00 0.00 A ATOM 526 CB PRO A 36 -16.512 0.180 6.950 1.00 0.00 A ATOM 527 CD PRO A 36 -15.783 -1.523 5.451 1.00 0.00 A ATOM 528 CG PRO A 36 -16.397 -1.298 6.795 1.00 0.00 A ATOM 529 HA PRO A 36 -17.661 1.082 5.366 1.00 0.00 A ATOM 530 HB2 PRO A 36 -15.630 0.597 7.412 1.00 0.00 A ATOM 531 HB1 PRO A 36 -17.385 0.448 7.528 1.00 0.00 A ATOM 532 HD2 PRO A 36 -14.704 -1.458 5.508 1.00 0.00 A ATOM 533 HD1 PRO A 36 -16.087 -2.477 5.047 1.00 0.00 A ATOM 534 HG2 PRO A 36 -15.761 -1.699 7.570 1.00 0.00 A ATOM 535 HG1 PRO A 36 -17.377 -1.749 6.841 1.00 0.00 A ATOM 536 N PRO A 36 -16.342 -0.414 4.659 1.00 0.00 A ATOM 537 O PRO A 36 -15.866 2.989 5.856 1.00 0.00 A ATOM 538 C LYS A 37 -13.851 3.225 2.831 1.00 0.00 A ATOM 539 CA LYS A 37 -13.640 2.647 4.225 1.00 0.00 A ATOM 540 CB LYS A 37 -12.254 2.013 4.308 1.00 0.00 A ATOM 541 CD LYS A 37 -10.560 3.221 5.692 1.00 0.00 A ATOM 542 CE LYS A 37 -9.363 2.826 6.536 1.00 0.00 A ATOM 543 CG LYS A 37 -11.611 2.129 5.674 1.00 0.00 A ATOM 544 HN LYS A 37 -14.560 0.757 4.125 1.00 0.00 A ATOM 545 HA LYS A 37 -13.715 3.438 4.956 1.00 0.00 A ATOM 546 HB2 LYS A 37 -12.335 0.965 4.059 1.00 0.00 A ATOM 547 HB1 LYS A 37 -11.611 2.495 3.587 1.00 0.00 A ATOM 548 HD2 LYS A 37 -10.231 3.406 4.681 1.00 0.00 A ATOM 549 HD1 LYS A 37 -10.999 4.120 6.101 1.00 0.00 A ATOM 550 HE2 LYS A 37 -9.297 1.748 6.563 1.00 0.00 A ATOM 551 HE1 LYS A 37 -8.469 3.229 6.083 1.00 0.00 A ATOM 552 HG2 LYS A 37 -12.374 2.363 6.403 1.00 0.00 A ATOM 553 HG1 LYS A 37 -11.145 1.188 5.924 1.00 0.00 A ATOM 554 HZ1 LYS A 37 -10.475 3.474 8.181 1.00 0.00 A ATOM 555 HZ2 LYS A 37 -8.977 4.251 8.013 1.00 0.00 A ATOM 556 HZ3 LYS A 37 -9.048 2.657 8.595 1.00 0.00 A ATOM 557 N LYS A 37 -14.648 1.647 4.522 1.00 0.00 A ATOM 558 NZ LYS A 37 -9.474 3.337 7.926 1.00 0.00 A ATOM 559 O LYS A 37 -13.565 4.398 2.578 1.00 0.00 A ATOM 560 C GLY A 38 -13.204 2.631 -0.210 1.00 0.00 A ATOM 561 CA GLY A 38 -14.503 2.790 0.545 1.00 0.00 A ATOM 562 HN GLY A 38 -14.625 1.492 2.209 1.00 0.00 A ATOM 563 HA2 GLY A 38 -15.261 2.179 0.079 1.00 0.00 A ATOM 564 HA1 GLY A 38 -14.809 3.825 0.507 1.00 0.00 A ATOM 565 N GLY A 38 -14.354 2.391 1.930 1.00 0.00 A ATOM 566 O GLY A 38 -13.000 3.233 -1.265 1.00 0.00 A ATOM 567 C THR A 39 -10.691 0.122 -0.330 1.00 0.00 A ATOM 568 CA THR A 39 -11.006 1.609 -0.236 1.00 0.00 A ATOM 569 CB THR A 39 -9.928 2.314 0.612 1.00 0.00 A ATOM 570 CG2 THR A 39 -9.175 3.354 -0.205 1.00 0.00 A ATOM 571 HN THR A 39 -12.571 1.304 1.143 1.00 0.00 A ATOM 572 HA THR A 39 -11.000 2.037 -1.227 1.00 0.00 A ATOM 573 HB THR A 39 -9.225 1.573 0.963 1.00 0.00 A ATOM 574 HG1 THR A 39 -11.381 3.338 1.465 1.00 0.00 A ATOM 575 HG21 THR A 39 -9.510 4.341 0.075 1.00 0.00 A ATOM 576 HG22 THR A 39 -9.363 3.192 -1.256 1.00 0.00 A ATOM 577 HG23 THR A 39 -8.116 3.265 -0.011 1.00 0.00 A ATOM 578 N THR A 39 -12.323 1.808 0.337 1.00 0.00 A ATOM 579 O THR A 39 -11.311 -0.693 0.346 1.00 0.00 A ATOM 580 OG1 THR A 39 -10.541 2.952 1.739 1.00 0.00 A ATOM 581 C ALA A 40 -7.840 -1.751 -1.083 1.00 0.00 A ATOM 582 CA ALA A 40 -9.330 -1.607 -1.341 1.00 0.00 A ATOM 583 CB ALA A 40 -9.677 -2.102 -2.737 1.00 0.00 A ATOM 584 HN ALA A 40 -9.311 0.471 -1.726 1.00 0.00 A ATOM 585 HA ALA A 40 -9.874 -2.205 -0.623 1.00 0.00 A ATOM 586 HB1 ALA A 40 -8.773 -2.399 -3.248 1.00 0.00 A ATOM 587 HB2 ALA A 40 -10.342 -2.950 -2.662 1.00 0.00 A ATOM 588 HB3 ALA A 40 -10.162 -1.313 -3.290 1.00 0.00 A ATOM 589 N ALA A 40 -9.743 -0.225 -1.180 1.00 0.00 A ATOM 590 O ALA A 40 -7.035 -0.956 -1.576 1.00 0.00 A ATOM 591 C GLN A 41 -5.698 -4.331 -0.772 1.00 0.00 A ATOM 592 CA GLN A 41 -6.080 -3.055 -0.042 1.00 0.00 A ATOM 593 CB GLN A 41 -5.819 -3.200 1.458 1.00 0.00 A ATOM 594 CD GLN A 41 -3.767 -4.081 2.645 1.00 0.00 A ATOM 595 CG GLN A 41 -4.372 -2.942 1.846 1.00 0.00 A ATOM 596 HN GLN A 41 -8.171 -3.327 0.107 1.00 0.00 A ATOM 597 HA GLN A 41 -5.488 -2.239 -0.430 1.00 0.00 A ATOM 598 HB2 GLN A 41 -6.442 -2.497 1.992 1.00 0.00 A ATOM 599 HB1 GLN A 41 -6.078 -4.203 1.764 1.00 0.00 A ATOM 600 HE21 GLN A 41 -3.526 -5.161 0.996 1.00 0.00 A ATOM 601 HE22 GLN A 41 -2.987 -5.904 2.466 1.00 0.00 A ATOM 602 HG2 GLN A 41 -3.791 -2.805 0.949 1.00 0.00 A ATOM 603 HG1 GLN A 41 -4.330 -2.041 2.442 1.00 0.00 A ATOM 604 N GLN A 41 -7.477 -2.756 -0.301 1.00 0.00 A ATOM 605 NE2 GLN A 41 -3.391 -5.154 1.967 1.00 0.00 A ATOM 606 O GLN A 41 -5.612 -5.407 -0.179 1.00 0.00 A ATOM 607 OE1 GLN A 41 -3.640 -3.998 3.863 1.00 0.00 A ATOM 608 C LEU A 42 -3.711 -5.520 -3.124 1.00 0.00 A ATOM 609 CA LEU A 42 -5.210 -5.360 -2.893 1.00 0.00 A ATOM 610 CB LEU A 42 -6.011 -5.315 -4.226 1.00 0.00 A ATOM 611 CD1 LEU A 42 -5.451 -2.839 -4.620 1.00 0.00 A ATOM 612 CD2 LEU A 42 -4.555 -4.593 -6.167 1.00 0.00 A ATOM 613 CG LEU A 42 -5.710 -4.197 -5.262 1.00 0.00 A ATOM 614 HN LEU A 42 -5.511 -3.317 -2.471 1.00 0.00 A ATOM 615 HA LEU A 42 -5.544 -6.225 -2.337 1.00 0.00 A ATOM 616 HB2 LEU A 42 -5.859 -6.260 -4.724 1.00 0.00 A ATOM 617 HB1 LEU A 42 -7.059 -5.246 -3.969 1.00 0.00 A ATOM 618 HD11 LEU A 42 -5.537 -2.066 -5.368 1.00 0.00 A ATOM 619 HD12 LEU A 42 -6.177 -2.666 -3.839 1.00 0.00 A ATOM 620 HD13 LEU A 42 -4.456 -2.823 -4.198 1.00 0.00 A ATOM 621 HD21 LEU A 42 -4.697 -4.154 -7.144 1.00 0.00 A ATOM 622 HD22 LEU A 42 -3.626 -4.238 -5.744 1.00 0.00 A ATOM 623 HD23 LEU A 42 -4.521 -5.669 -6.258 1.00 0.00 A ATOM 624 HG LEU A 42 -6.581 -4.083 -5.892 1.00 0.00 A ATOM 625 N LEU A 42 -5.493 -4.208 -2.065 1.00 0.00 A ATOM 626 O LEU A 42 -3.029 -4.605 -3.578 1.00 0.00 A ATOM 627 C ALA A 43 -1.713 -7.769 -4.322 1.00 0.00 A ATOM 628 CA ALA A 43 -1.812 -7.023 -3.005 1.00 0.00 A ATOM 629 CB ALA A 43 -1.251 -7.863 -1.867 1.00 0.00 A ATOM 630 HN ALA A 43 -3.771 -7.325 -2.275 1.00 0.00 A ATOM 631 HA ALA A 43 -1.241 -6.107 -3.072 1.00 0.00 A ATOM 632 HB1 ALA A 43 -0.300 -7.456 -1.553 1.00 0.00 A ATOM 633 HB2 ALA A 43 -1.941 -7.849 -1.036 1.00 0.00 A ATOM 634 HB3 ALA A 43 -1.112 -8.880 -2.204 1.00 0.00 A ATOM 635 N ALA A 43 -3.198 -6.679 -2.748 1.00 0.00 A ATOM 636 O ALA A 43 -2.497 -8.685 -4.584 1.00 0.00 A ATOM 637 C ILE A 44 0.831 -8.338 -6.742 1.00 0.00 A ATOM 638 CA ILE A 44 -0.620 -7.979 -6.469 1.00 0.00 A ATOM 639 CB ILE A 44 -1.125 -7.055 -7.602 1.00 0.00 A ATOM 640 CD1 ILE A 44 -0.545 -4.788 -8.614 1.00 0.00 A ATOM 641 CG1 ILE A 44 -0.711 -5.602 -7.348 1.00 0.00 A ATOM 642 CG2 ILE A 44 -2.637 -7.165 -7.748 1.00 0.00 A ATOM 643 HN ILE A 44 -0.147 -6.664 -4.878 1.00 0.00 A ATOM 644 HA ILE A 44 -1.209 -8.884 -6.484 1.00 0.00 A ATOM 645 HB ILE A 44 -0.680 -7.390 -8.528 1.00 0.00 A ATOM 646 HD11 ILE A 44 -0.321 -5.446 -9.441 1.00 0.00 A ATOM 647 HD12 ILE A 44 -1.458 -4.250 -8.820 1.00 0.00 A ATOM 648 HD13 ILE A 44 0.264 -4.083 -8.487 1.00 0.00 A ATOM 649 HG12 ILE A 44 -1.465 -5.121 -6.743 1.00 0.00 A ATOM 650 HG11 ILE A 44 0.231 -5.591 -6.818 1.00 0.00 A ATOM 651 HG21 ILE A 44 -3.051 -7.621 -6.861 1.00 0.00 A ATOM 652 HG22 ILE A 44 -3.061 -6.180 -7.878 1.00 0.00 A ATOM 653 HG23 ILE A 44 -2.871 -7.774 -8.608 1.00 0.00 A ATOM 654 N ILE A 44 -0.770 -7.372 -5.157 1.00 0.00 A ATOM 655 O ILE A 44 1.747 -7.846 -6.076 1.00 0.00 A ATOM 656 C VAL A 45 2.995 -8.467 -8.948 1.00 0.00 A ATOM 657 CA VAL A 45 2.356 -9.604 -8.142 1.00 0.00 A ATOM 658 CB VAL A 45 2.288 -10.920 -8.971 1.00 0.00 A ATOM 659 CG1 VAL A 45 2.393 -10.660 -10.469 1.00 0.00 A ATOM 660 CG2 VAL A 45 3.361 -11.899 -8.520 1.00 0.00 A ATOM 661 HN VAL A 45 0.247 -9.595 -8.173 1.00 0.00 A ATOM 662 HA VAL A 45 2.950 -9.785 -7.258 1.00 0.00 A ATOM 663 HB VAL A 45 1.327 -11.378 -8.787 1.00 0.00 A ATOM 664 HG11 VAL A 45 3.433 -10.587 -10.749 1.00 0.00 A ATOM 665 HG12 VAL A 45 1.930 -11.473 -11.009 1.00 0.00 A ATOM 666 HG13 VAL A 45 1.889 -9.736 -10.709 1.00 0.00 A ATOM 667 HG21 VAL A 45 4.311 -11.390 -8.461 1.00 0.00 A ATOM 668 HG22 VAL A 45 3.103 -12.292 -7.547 1.00 0.00 A ATOM 669 HG23 VAL A 45 3.431 -12.711 -9.229 1.00 0.00 A ATOM 670 N VAL A 45 1.028 -9.208 -7.716 1.00 0.00 A ATOM 671 O VAL A 45 2.279 -7.672 -9.566 1.00 0.00 A ATOM 672 C PRO A 46 4.992 -7.572 -11.192 1.00 0.00 A ATOM 673 CA PRO A 46 5.066 -7.323 -9.686 1.00 0.00 A ATOM 674 CB PRO A 46 6.514 -7.454 -9.195 1.00 0.00 A ATOM 675 CD PRO A 46 5.249 -9.147 -8.091 1.00 0.00 A ATOM 676 CG PRO A 46 6.433 -8.242 -7.932 1.00 0.00 A ATOM 677 HA PRO A 46 4.699 -6.329 -9.471 1.00 0.00 A ATOM 678 HB2 PRO A 46 7.102 -7.966 -9.942 1.00 0.00 A ATOM 679 HB1 PRO A 46 6.926 -6.470 -9.020 1.00 0.00 A ATOM 680 HD2 PRO A 46 5.531 -10.056 -8.604 1.00 0.00 A ATOM 681 HD1 PRO A 46 4.809 -9.372 -7.131 1.00 0.00 A ATOM 682 HG2 PRO A 46 7.336 -8.821 -7.800 1.00 0.00 A ATOM 683 HG1 PRO A 46 6.287 -7.578 -7.094 1.00 0.00 A ATOM 684 N PRO A 46 4.336 -8.340 -8.911 1.00 0.00 A ATOM 685 O PRO A 46 6.003 -7.827 -11.852 1.00 0.00 A ATOM 686 C GLY A 47 2.297 -7.010 -13.578 1.00 0.00 A ATOM 687 CA GLY A 47 3.559 -7.709 -13.135 1.00 0.00 A ATOM 688 HN GLY A 47 3.020 -7.341 -11.127 1.00 0.00 A ATOM 689 HA2 GLY A 47 4.401 -7.310 -13.685 1.00 0.00 A ATOM 690 HA1 GLY A 47 3.468 -8.764 -13.341 1.00 0.00 A ATOM 691 N GLY A 47 3.785 -7.517 -11.720 1.00 0.00 A ATOM 692 O GLY A 47 2.211 -6.500 -14.696 1.00 0.00 A ATOM 693 C THR A 48 0.304 -4.772 -12.724 1.00 0.00 A ATOM 694 CA THR A 48 0.080 -6.261 -12.908 1.00 0.00 A ATOM 695 CB THR A 48 -1.008 -6.742 -11.933 1.00 0.00 A ATOM 696 CG2 THR A 48 -2.225 -7.256 -12.685 1.00 0.00 A ATOM 697 HN THR A 48 1.410 -7.509 -11.863 1.00 0.00 A ATOM 698 HA THR A 48 -0.253 -6.436 -13.914 1.00 0.00 A ATOM 699 HB THR A 48 -1.307 -5.912 -11.313 1.00 0.00 A ATOM 700 HG1 THR A 48 -0.462 -7.479 -10.185 1.00 0.00 A ATOM 701 HG21 THR A 48 -1.969 -7.412 -13.724 1.00 0.00 A ATOM 702 HG22 THR A 48 -3.023 -6.532 -12.615 1.00 0.00 A ATOM 703 HG23 THR A 48 -2.546 -8.190 -12.251 1.00 0.00 A ATOM 704 N THR A 48 1.313 -6.995 -12.690 1.00 0.00 A ATOM 705 O THR A 48 1.375 -4.342 -12.289 1.00 0.00 A ATOM 706 OG1 THR A 48 -0.483 -7.783 -11.096 1.00 0.00 A ATOM 707 C SER A 49 -1.862 -2.028 -12.211 1.00 0.00 A ATOM 708 CA SER A 49 -0.612 -2.562 -12.898 1.00 0.00 A ATOM 709 CB SER A 49 -0.423 -1.898 -14.260 1.00 0.00 A ATOM 710 HN SER A 49 -1.520 -4.374 -13.418 1.00 0.00 A ATOM 711 HA SER A 49 0.244 -2.365 -12.284 1.00 0.00 A ATOM 712 HB2 SER A 49 -1.068 -1.033 -14.329 1.00 0.00 A ATOM 713 HB1 SER A 49 0.606 -1.590 -14.367 1.00 0.00 A ATOM 714 HG SER A 49 -0.839 -2.284 -16.135 1.00 0.00 A ATOM 715 N SER A 49 -0.704 -3.988 -13.049 1.00 0.00 A ATOM 716 O SER A 49 -2.979 -2.426 -12.546 1.00 0.00 A ATOM 717 OG SER A 49 -0.743 -2.790 -15.316 1.00 0.00 A ATOM 718 C PRO A 50 -3.747 0.259 -11.295 1.00 0.00 A ATOM 719 CA PRO A 50 -2.823 -0.604 -10.457 1.00 0.00 A ATOM 720 CB PRO A 50 -2.163 0.221 -9.344 1.00 0.00 A ATOM 721 CD PRO A 50 -0.412 -0.601 -10.758 1.00 0.00 A ATOM 722 CG PRO A 50 -0.724 -0.180 -9.350 1.00 0.00 A ATOM 723 HA PRO A 50 -3.402 -1.399 -10.029 1.00 0.00 A ATOM 724 HB2 PRO A 50 -2.280 1.273 -9.558 1.00 0.00 A ATOM 725 HB1 PRO A 50 -2.632 -0.012 -8.398 1.00 0.00 A ATOM 726 HD2 PRO A 50 -0.108 0.251 -11.349 1.00 0.00 A ATOM 727 HD1 PRO A 50 0.351 -1.364 -10.767 1.00 0.00 A ATOM 728 HG2 PRO A 50 -0.107 0.660 -9.064 1.00 0.00 A ATOM 729 HG1 PRO A 50 -0.572 -1.005 -8.671 1.00 0.00 A ATOM 730 N PRO A 50 -1.698 -1.138 -11.224 1.00 0.00 A ATOM 731 O PRO A 50 -4.947 0.338 -11.031 1.00 0.00 A ATOM 732 C ASP A 51 -4.826 0.766 -14.096 1.00 0.00 A ATOM 733 CA ASP A 51 -3.983 1.677 -13.228 1.00 0.00 A ATOM 734 CB ASP A 51 -3.065 2.539 -14.092 1.00 0.00 A ATOM 735 CG ASP A 51 -2.409 1.757 -15.213 1.00 0.00 A ATOM 736 HN ASP A 51 -2.244 0.772 -12.504 1.00 0.00 A ATOM 737 HA ASP A 51 -4.631 2.311 -12.643 1.00 0.00 A ATOM 738 HB2 ASP A 51 -3.639 3.329 -14.525 1.00 0.00 A ATOM 739 HB1 ASP A 51 -2.288 2.960 -13.472 1.00 0.00 A ATOM 740 N ASP A 51 -3.199 0.874 -12.327 1.00 0.00 A ATOM 741 O ASP A 51 -5.867 1.163 -14.619 1.00 0.00 A ATOM 742 OD1 ASP A 51 -1.548 0.906 -14.920 1.00 0.00 A ATOM 743 OD2 ASP A 51 -2.760 1.982 -16.387 1.00 0.00 A ATOM 744 C ALA A 52 -6.284 -1.969 -14.299 1.00 0.00 A ATOM 745 CA ALA A 52 -5.070 -1.448 -15.039 1.00 0.00 A ATOM 746 CB ALA A 52 -4.145 -2.586 -15.440 1.00 0.00 A ATOM 747 HN ALA A 52 -3.577 -0.745 -13.712 1.00 0.00 A ATOM 748 HA ALA A 52 -5.399 -0.944 -15.932 1.00 0.00 A ATOM 749 HB1 ALA A 52 -3.120 -2.247 -15.402 1.00 0.00 A ATOM 750 HB2 ALA A 52 -4.276 -3.413 -14.760 1.00 0.00 A ATOM 751 HB3 ALA A 52 -4.382 -2.905 -16.444 1.00 0.00 A ATOM 752 N ALA A 52 -4.377 -0.473 -14.220 1.00 0.00 A ATOM 753 O ALA A 52 -7.333 -2.208 -14.888 1.00 0.00 A ATOM 754 C LEU A 53 -8.226 -1.448 -11.977 1.00 0.00 A ATOM 755 CA LEU A 53 -7.213 -2.571 -12.139 1.00 0.00 A ATOM 756 CB LEU A 53 -6.664 -3.001 -10.781 1.00 0.00 A ATOM 757 CD1 LEU A 53 -4.563 -3.714 -9.621 1.00 0.00 A ATOM 758 CD2 LEU A 53 -5.861 -5.369 -10.973 1.00 0.00 A ATOM 759 CG LEU A 53 -5.439 -3.913 -10.845 1.00 0.00 A ATOM 760 HN LEU A 53 -5.253 -1.940 -12.597 1.00 0.00 A ATOM 761 HA LEU A 53 -7.692 -3.414 -12.614 1.00 0.00 A ATOM 762 HB2 LEU A 53 -6.400 -2.113 -10.226 1.00 0.00 A ATOM 763 HB1 LEU A 53 -7.445 -3.519 -10.248 1.00 0.00 A ATOM 764 HD11 LEU A 53 -4.514 -2.663 -9.381 1.00 0.00 A ATOM 765 HD12 LEU A 53 -4.983 -4.256 -8.787 1.00 0.00 A ATOM 766 HD13 LEU A 53 -3.569 -4.084 -9.826 1.00 0.00 A ATOM 767 HD21 LEU A 53 -5.050 -5.946 -11.391 1.00 0.00 A ATOM 768 HD22 LEU A 53 -6.112 -5.755 -9.996 1.00 0.00 A ATOM 769 HD23 LEU A 53 -6.724 -5.438 -11.619 1.00 0.00 A ATOM 770 HG LEU A 53 -4.853 -3.657 -11.716 1.00 0.00 A ATOM 771 N LEU A 53 -6.126 -2.129 -12.995 1.00 0.00 A ATOM 772 O LEU A 53 -9.435 -1.675 -12.017 1.00 0.00 A ATOM 773 C THR A 54 -9.397 1.070 -13.029 1.00 0.00 A ATOM 774 CA THR A 54 -8.562 0.947 -11.754 1.00 0.00 A ATOM 775 CB THR A 54 -7.713 2.219 -11.556 1.00 0.00 A ATOM 776 CG2 THR A 54 -8.586 3.458 -11.467 1.00 0.00 A ATOM 777 HN THR A 54 -6.747 -0.130 -11.717 1.00 0.00 A ATOM 778 HA THR A 54 -9.227 0.841 -10.911 1.00 0.00 A ATOM 779 HB THR A 54 -7.049 2.324 -12.400 1.00 0.00 A ATOM 780 HG1 THR A 54 -6.173 1.531 -10.522 1.00 0.00 A ATOM 781 HG21 THR A 54 -9.572 3.178 -11.126 1.00 0.00 A ATOM 782 HG22 THR A 54 -8.659 3.919 -12.440 1.00 0.00 A ATOM 783 HG23 THR A 54 -8.150 4.158 -10.769 1.00 0.00 A ATOM 784 N THR A 54 -7.717 -0.234 -11.812 1.00 0.00 A ATOM 785 O THR A 54 -10.617 1.250 -12.972 1.00 0.00 A ATOM 786 OG1 THR A 54 -6.931 2.102 -10.360 1.00 0.00 A ATOM 787 C ALA A 55 -10.370 -0.189 -15.613 1.00 0.00 A ATOM 788 CA ALA A 55 -9.427 0.993 -15.458 1.00 0.00 A ATOM 789 CB ALA A 55 -8.427 1.027 -16.603 1.00 0.00 A ATOM 790 HN ALA A 55 -7.764 0.801 -14.161 1.00 0.00 A ATOM 791 HA ALA A 55 -10.006 1.905 -15.485 1.00 0.00 A ATOM 792 HB1 ALA A 55 -7.449 0.750 -16.238 1.00 0.00 A ATOM 793 HB2 ALA A 55 -8.734 0.331 -17.370 1.00 0.00 A ATOM 794 HB3 ALA A 55 -8.387 2.024 -17.017 1.00 0.00 A ATOM 795 N ALA A 55 -8.738 0.939 -14.177 1.00 0.00 A ATOM 796 O ALA A 55 -11.435 -0.066 -16.212 1.00 0.00 A ATOM 797 C ALA A 56 -12.131 -2.287 -14.370 1.00 0.00 A ATOM 798 CA ALA A 56 -10.820 -2.526 -15.109 1.00 0.00 A ATOM 799 CB ALA A 56 -10.093 -3.727 -14.519 1.00 0.00 A ATOM 800 HN ALA A 56 -9.084 -1.387 -14.655 1.00 0.00 A ATOM 801 HA ALA A 56 -11.041 -2.742 -16.144 1.00 0.00 A ATOM 802 HB1 ALA A 56 -10.426 -4.628 -15.012 1.00 0.00 A ATOM 803 HB2 ALA A 56 -9.029 -3.611 -14.661 1.00 0.00 A ATOM 804 HB3 ALA A 56 -10.310 -3.793 -13.462 1.00 0.00 A ATOM 805 N ALA A 56 -9.975 -1.334 -15.073 1.00 0.00 A ATOM 806 O ALA A 56 -13.208 -2.584 -14.889 1.00 0.00 A ATOM 807 C VAL A 57 -14.044 -0.322 -13.018 1.00 0.00 A ATOM 808 CA VAL A 57 -13.230 -1.441 -12.373 1.00 0.00 A ATOM 809 CB VAL A 57 -12.876 -1.053 -10.924 1.00 0.00 A ATOM 810 CG1 VAL A 57 -14.128 -0.728 -10.119 1.00 0.00 A ATOM 811 CG2 VAL A 57 -12.085 -2.164 -10.253 1.00 0.00 A ATOM 812 HN VAL A 57 -11.152 -1.530 -12.794 1.00 0.00 A ATOM 813 HA VAL A 57 -13.833 -2.332 -12.341 1.00 0.00 A ATOM 814 HB VAL A 57 -12.260 -0.172 -10.957 1.00 0.00 A ATOM 815 HG11 VAL A 57 -14.219 0.343 -10.012 1.00 0.00 A ATOM 816 HG12 VAL A 57 -14.996 -1.112 -10.635 1.00 0.00 A ATOM 817 HG13 VAL A 57 -14.058 -1.183 -9.143 1.00 0.00 A ATOM 818 HG21 VAL A 57 -11.473 -2.665 -10.989 1.00 0.00 A ATOM 819 HG22 VAL A 57 -11.454 -1.743 -9.486 1.00 0.00 A ATOM 820 HG23 VAL A 57 -12.768 -2.874 -9.808 1.00 0.00 A ATOM 821 N VAL A 57 -12.041 -1.735 -13.164 1.00 0.00 A ATOM 822 O VAL A 57 -15.274 -0.397 -13.087 1.00 0.00 A ATOM 823 C ALA A 58 -14.686 1.366 -15.471 1.00 0.00 A ATOM 824 CA ALA A 58 -14.015 1.819 -14.177 1.00 0.00 A ATOM 825 CB ALA A 58 -13.016 2.928 -14.460 1.00 0.00 A ATOM 826 HN ALA A 58 -12.372 0.720 -13.409 1.00 0.00 A ATOM 827 HA ALA A 58 -14.770 2.206 -13.511 1.00 0.00 A ATOM 828 HB1 ALA A 58 -12.218 2.886 -13.734 1.00 0.00 A ATOM 829 HB2 ALA A 58 -12.606 2.801 -15.452 1.00 0.00 A ATOM 830 HB3 ALA A 58 -13.512 3.885 -14.396 1.00 0.00 A ATOM 831 N ALA A 58 -13.354 0.706 -13.507 1.00 0.00 A ATOM 832 O ALA A 58 -15.713 1.908 -15.878 1.00 0.00 A ATOM 833 C GLY A 59 -15.649 -1.277 -17.092 1.00 0.00 A ATOM 834 CA GLY A 59 -14.654 -0.163 -17.338 1.00 0.00 A ATOM 835 HN GLY A 59 -13.287 -0.034 -15.727 1.00 0.00 A ATOM 836 HA2 GLY A 59 -15.148 0.638 -17.867 1.00 0.00 A ATOM 837 HA1 GLY A 59 -13.846 -0.543 -17.947 1.00 0.00 A ATOM 838 N GLY A 59 -14.106 0.361 -16.103 1.00 0.00 A ATOM 839 O GLY A 59 -16.111 -1.929 -18.028 1.00 0.00 A ATOM 840 C LEU A 60 -18.302 -1.873 -15.148 1.00 0.00 A ATOM 841 CA LEU A 60 -16.960 -2.514 -15.465 1.00 0.00 A ATOM 842 CB LEU A 60 -16.465 -3.323 -14.270 1.00 0.00 A ATOM 843 CD1 LEU A 60 -15.076 -5.268 -13.531 1.00 0.00 A ATOM 844 CD2 LEU A 60 -17.251 -5.658 -14.701 1.00 0.00 A ATOM 845 CG LEU A 60 -16.036 -4.751 -14.589 1.00 0.00 A ATOM 846 HN LEU A 60 -15.544 -0.982 -15.119 1.00 0.00 A ATOM 847 HA LEU A 60 -17.081 -3.168 -16.307 1.00 0.00 A ATOM 848 HB2 LEU A 60 -15.622 -2.805 -13.844 1.00 0.00 A ATOM 849 HB1 LEU A 60 -17.254 -3.362 -13.533 1.00 0.00 A ATOM 850 HD11 LEU A 60 -15.157 -6.344 -13.467 1.00 0.00 A ATOM 851 HD12 LEU A 60 -14.067 -4.997 -13.800 1.00 0.00 A ATOM 852 HD13 LEU A 60 -15.324 -4.831 -12.576 1.00 0.00 A ATOM 853 HD21 LEU A 60 -16.975 -6.563 -15.220 1.00 0.00 A ATOM 854 HD22 LEU A 60 -17.608 -5.906 -13.711 1.00 0.00 A ATOM 855 HD23 LEU A 60 -18.030 -5.150 -15.250 1.00 0.00 A ATOM 856 HG LEU A 60 -15.523 -4.759 -15.539 1.00 0.00 A ATOM 857 N LEU A 60 -15.980 -1.502 -15.829 1.00 0.00 A ATOM 858 O LEU A 60 -19.212 -2.523 -14.633 1.00 0.00 A ATOM 859 C GLY A 61 -19.561 0.888 -13.878 1.00 0.00 A ATOM 860 CA GLY A 61 -19.631 0.139 -15.190 1.00 0.00 A ATOM 861 HN GLY A 61 -17.651 -0.142 -15.882 1.00 0.00 A ATOM 862 HA2 GLY A 61 -19.801 0.846 -15.989 1.00 0.00 A ATOM 863 HA1 GLY A 61 -20.456 -0.555 -15.153 1.00 0.00 A ATOM 864 N GLY A 61 -18.410 -0.594 -15.459 1.00 0.00 A ATOM 865 O GLY A 61 -20.459 1.660 -13.539 1.00 0.00 A ATOM 866 C TYR A 62 -17.206 2.391 -12.029 1.00 0.00 A ATOM 867 CA TYR A 62 -18.278 1.323 -11.868 1.00 0.00 A ATOM 868 CB TYR A 62 -17.854 0.312 -10.794 1.00 0.00 A ATOM 869 CD1 TYR A 62 -19.952 -1.101 -10.845 1.00 0.00 A ATOM 870 CD2 TYR A 62 -17.845 -2.209 -10.968 1.00 0.00 A ATOM 871 CE1 TYR A 62 -20.601 -2.320 -10.910 1.00 0.00 A ATOM 872 CE2 TYR A 62 -18.486 -3.430 -11.031 1.00 0.00 A ATOM 873 CG TYR A 62 -18.565 -1.024 -10.874 1.00 0.00 A ATOM 874 CZ TYR A 62 -19.863 -3.481 -11.003 1.00 0.00 A ATOM 875 HN TYR A 62 -17.817 0.020 -13.453 1.00 0.00 A ATOM 876 HA TYR A 62 -19.205 1.793 -11.573 1.00 0.00 A ATOM 877 HB2 TYR A 62 -16.795 0.125 -10.886 1.00 0.00 A ATOM 878 HB1 TYR A 62 -18.053 0.734 -9.822 1.00 0.00 A ATOM 879 HD1 TYR A 62 -20.527 -0.188 -10.772 1.00 0.00 A ATOM 880 HD2 TYR A 62 -16.766 -2.166 -10.991 1.00 0.00 A ATOM 881 HE1 TYR A 62 -21.679 -2.359 -10.888 1.00 0.00 A ATOM 882 HE2 TYR A 62 -17.908 -4.341 -11.104 1.00 0.00 A ATOM 883 HH TYR A 62 -21.415 -4.572 -11.375 1.00 0.00 A ATOM 884 N TYR A 62 -18.492 0.653 -13.135 1.00 0.00 A ATOM 885 O TYR A 62 -16.851 2.761 -13.147 1.00 0.00 A ATOM 886 OH TYR A 62 -20.503 -4.700 -11.063 1.00 0.00 A ATOM 887 C LYS A 63 -14.556 3.468 -9.922 1.00 0.00 A ATOM 888 CA LYS A 63 -15.596 3.838 -10.961 1.00 0.00 A ATOM 889 CB LYS A 63 -16.096 5.266 -10.723 1.00 0.00 A ATOM 890 CD LYS A 63 -14.190 6.896 -10.504 1.00 0.00 A ATOM 891 CE LYS A 63 -13.256 7.841 -11.245 1.00 0.00 A ATOM 892 CG LYS A 63 -15.262 6.331 -11.422 1.00 0.00 A ATOM 893 HN LYS A 63 -17.046 2.610 -10.048 1.00 0.00 A ATOM 894 HA LYS A 63 -15.145 3.781 -11.940 1.00 0.00 A ATOM 895 HB2 LYS A 63 -17.113 5.343 -11.082 1.00 0.00 A ATOM 896 HB1 LYS A 63 -16.083 5.468 -9.662 1.00 0.00 A ATOM 897 HD2 LYS A 63 -14.668 7.436 -9.702 1.00 0.00 A ATOM 898 HD1 LYS A 63 -13.612 6.079 -10.098 1.00 0.00 A ATOM 899 HE2 LYS A 63 -13.840 8.449 -11.919 1.00 0.00 A ATOM 900 HE1 LYS A 63 -12.763 8.477 -10.525 1.00 0.00 A ATOM 901 HG2 LYS A 63 -14.785 5.892 -12.286 1.00 0.00 A ATOM 902 HG1 LYS A 63 -15.914 7.134 -11.737 1.00 0.00 A ATOM 903 HZ1 LYS A 63 -11.582 7.786 -12.499 1.00 0.00 A ATOM 904 HZ2 LYS A 63 -12.680 6.525 -12.762 1.00 0.00 A ATOM 905 HZ3 LYS A 63 -11.661 6.492 -11.405 1.00 0.00 A ATOM 906 N LYS A 63 -16.689 2.890 -10.919 1.00 0.00 A ATOM 907 NZ LYS A 63 -12.224 7.110 -12.029 1.00 0.00 A ATOM 908 O LYS A 63 -14.886 3.172 -8.776 1.00 0.00 A ATOM 909 C ALA A 64 -11.277 4.389 -9.381 1.00 0.00 A ATOM 910 CA ALA A 64 -12.228 3.209 -9.399 1.00 0.00 A ATOM 911 CB ALA A 64 -11.488 1.931 -9.750 1.00 0.00 A ATOM 912 HN ALA A 64 -13.104 3.580 -11.281 1.00 0.00 A ATOM 913 HA ALA A 64 -12.660 3.090 -8.416 1.00 0.00 A ATOM 914 HB1 ALA A 64 -12.201 1.143 -9.941 1.00 0.00 A ATOM 915 HB2 ALA A 64 -10.887 2.094 -10.632 1.00 0.00 A ATOM 916 HB3 ALA A 64 -10.849 1.647 -8.926 1.00 0.00 A ATOM 917 N ALA A 64 -13.307 3.446 -10.331 1.00 0.00 A ATOM 918 O ALA A 64 -11.188 5.147 -10.349 1.00 0.00 A ATOM 919 C THR A 65 -8.373 4.884 -7.418 1.00 0.00 A ATOM 920 CA THR A 65 -9.537 5.536 -8.149 1.00 0.00 A ATOM 921 CB THR A 65 -9.989 6.806 -7.398 1.00 0.00 A ATOM 922 CG2 THR A 65 -9.704 8.050 -8.227 1.00 0.00 A ATOM 923 HN THR A 65 -10.832 4.013 -7.482 1.00 0.00 A ATOM 924 HA THR A 65 -9.222 5.814 -9.146 1.00 0.00 A ATOM 925 HB THR A 65 -9.435 6.875 -6.472 1.00 0.00 A ATOM 926 HG1 THR A 65 -11.811 6.071 -7.657 1.00 0.00 A ATOM 927 HG21 THR A 65 -9.938 7.852 -9.263 1.00 0.00 A ATOM 928 HG22 THR A 65 -8.659 8.310 -8.139 1.00 0.00 A ATOM 929 HG23 THR A 65 -10.311 8.868 -7.871 1.00 0.00 A ATOM 930 N THR A 65 -10.606 4.565 -8.264 1.00 0.00 A ATOM 931 O THR A 65 -8.376 3.669 -7.223 1.00 0.00 A ATOM 932 OG1 THR A 65 -11.392 6.738 -7.099 1.00 0.00 A ATOM 933 C LEU A 66 -5.694 6.128 -5.309 1.00 0.00 A ATOM 934 CA LEU A 66 -6.264 5.111 -6.283 1.00 0.00 A ATOM 935 CB LEU A 66 -5.204 4.650 -7.298 1.00 0.00 A ATOM 936 CD1 LEU A 66 -2.893 4.220 -6.415 1.00 0.00 A ATOM 937 CD2 LEU A 66 -3.207 5.622 -8.461 1.00 0.00 A ATOM 938 CG LEU A 66 -3.796 5.225 -7.115 1.00 0.00 A ATOM 939 HN LEU A 66 -7.462 6.635 -7.112 1.00 0.00 A ATOM 940 HA LEU A 66 -6.605 4.254 -5.723 1.00 0.00 A ATOM 941 HB2 LEU A 66 -5.137 3.573 -7.245 1.00 0.00 A ATOM 942 HB1 LEU A 66 -5.548 4.920 -8.286 1.00 0.00 A ATOM 943 HD11 LEU A 66 -2.271 3.725 -7.146 1.00 0.00 A ATOM 944 HD12 LEU A 66 -2.269 4.735 -5.699 1.00 0.00 A ATOM 945 HD13 LEU A 66 -3.499 3.487 -5.904 1.00 0.00 A ATOM 946 HD21 LEU A 66 -2.135 5.711 -8.372 1.00 0.00 A ATOM 947 HD22 LEU A 66 -3.447 4.868 -9.196 1.00 0.00 A ATOM 948 HD23 LEU A 66 -3.624 6.570 -8.769 1.00 0.00 A ATOM 949 HG LEU A 66 -3.854 6.110 -6.499 1.00 0.00 A ATOM 950 N LEU A 66 -7.410 5.668 -6.972 1.00 0.00 A ATOM 951 O LEU A 66 -5.384 7.263 -5.676 1.00 0.00 A ATOM 952 C ALA A 67 -4.666 5.632 -1.834 1.00 0.00 A ATOM 953 CA ALA A 67 -5.079 6.531 -2.984 1.00 0.00 A ATOM 954 CB ALA A 67 -6.113 7.547 -2.521 1.00 0.00 A ATOM 955 HN ALA A 67 -5.909 4.795 -3.847 1.00 0.00 A ATOM 956 HA ALA A 67 -4.213 7.059 -3.354 1.00 0.00 A ATOM 957 HB1 ALA A 67 -6.349 7.371 -1.481 1.00 0.00 A ATOM 958 HB2 ALA A 67 -5.714 8.544 -2.636 1.00 0.00 A ATOM 959 HB3 ALA A 67 -7.009 7.446 -3.116 1.00 0.00 A ATOM 960 N ALA A 67 -5.607 5.708 -4.058 1.00 0.00 A ATOM 961 O ALA A 67 -5.491 4.891 -1.295 1.00 0.00 A ATOM 962 C ASP A 68 -3.206 5.200 0.939 1.00 0.00 A ATOM 963 CA ASP A 68 -2.860 4.766 -0.479 1.00 0.00 A ATOM 964 CB ASP A 68 -1.347 4.627 -0.619 1.00 0.00 A ATOM 965 CG ASP A 68 -0.804 3.509 0.245 1.00 0.00 A ATOM 966 HN ASP A 68 -2.802 6.336 -1.876 1.00 0.00 A ATOM 967 HA ASP A 68 -3.307 3.808 -0.662 1.00 0.00 A ATOM 968 HB2 ASP A 68 -1.102 4.415 -1.649 1.00 0.00 A ATOM 969 HB1 ASP A 68 -0.874 5.552 -0.321 1.00 0.00 A ATOM 970 N ASP A 68 -3.394 5.677 -1.471 1.00 0.00 A ATOM 971 O ASP A 68 -2.483 5.981 1.557 1.00 0.00 A ATOM 972 OD1 ASP A 68 -1.002 2.329 -0.109 1.00 0.00 A ATOM 973 OD2 ASP A 68 -0.180 3.802 1.283 1.00 0.00 A ATOM 974 C ALA A 69 -5.139 3.598 3.439 1.00 0.00 A ATOM 975 CA ALA A 69 -4.713 4.921 2.818 1.00 0.00 A ATOM 976 CB ALA A 69 -5.837 5.943 2.903 1.00 0.00 A ATOM 977 HN ALA A 69 -4.914 4.180 0.858 1.00 0.00 A ATOM 978 HA ALA A 69 -3.857 5.306 3.354 1.00 0.00 A ATOM 979 HB1 ALA A 69 -6.629 5.556 3.527 1.00 0.00 A ATOM 980 HB2 ALA A 69 -5.458 6.860 3.329 1.00 0.00 A ATOM 981 HB3 ALA A 69 -6.222 6.138 1.912 1.00 0.00 A ATOM 982 N ALA A 69 -4.324 4.704 1.438 1.00 0.00 A ATOM 983 OT1 ALA A 69 -4.372 3.048 4.256 1.00 0.00 A ATOM 984 OT2 ALA A 69 -6.221 3.096 3.072 1.00 0.00 A END
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