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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407119 |
1y1b   |
6386 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.343 10.869 5.054 1.00 0.00 A ATOM 2 CA LYS A 1 2.216 11.798 4.614 1.00 0.00 A ATOM 3 CB LYS A 1 2.355 12.130 3.127 1.00 0.00 A ATOM 4 CD LYS A 1 3.883 12.611 1.191 1.00 0.00 A ATOM 5 CE LYS A 1 4.154 14.073 0.875 1.00 0.00 A ATOM 6 CG LYS A 1 3.791 12.372 2.689 1.00 0.00 A ATOM 7 HT1 LYS A 1 2.929 12.961 6.154 1.00 0.00 A ATOM 8 HT2 LYS A 1 1.278 13.222 5.766 1.00 0.00 A ATOM 9 HT3 LYS A 1 2.509 13.830 4.738 1.00 0.00 A ATOM 10 HA LYS A 1 1.268 11.307 4.782 1.00 0.00 A ATOM 11 HB2 LYS A 1 1.958 11.309 2.548 1.00 0.00 A ATOM 12 HB1 LYS A 1 1.782 13.020 2.912 1.00 0.00 A ATOM 13 HD2 LYS A 1 4.687 12.011 0.788 1.00 0.00 A ATOM 14 HD1 LYS A 1 2.951 12.319 0.731 1.00 0.00 A ATOM 15 HE2 LYS A 1 4.776 14.488 1.655 1.00 0.00 A ATOM 16 HE1 LYS A 1 4.676 14.134 -0.069 1.00 0.00 A ATOM 17 HG2 LYS A 1 4.174 13.239 3.206 1.00 0.00 A ATOM 18 HG1 LYS A 1 4.386 11.506 2.944 1.00 0.00 A ATOM 19 HZ1 LYS A 1 2.515 15.040 1.737 1.00 0.00 A ATOM 20 HZ2 LYS A 1 2.186 14.345 0.231 1.00 0.00 A ATOM 21 HZ3 LYS A 1 3.081 15.778 0.322 1.00 0.00 A ATOM 22 N LYS A 1 2.234 13.068 5.387 1.00 0.00 A ATOM 23 NZ LYS A 1 2.896 14.864 0.785 1.00 0.00 A ATOM 24 O LYS A 1 4.447 11.318 5.361 1.00 0.00 A ATOM 25 C PRO A 2 5.370 8.688 4.711 1.00 0.00 A ATOM 26 CA PRO A 2 4.064 8.552 5.484 1.00 0.00 A ATOM 27 CB PRO A 2 3.386 7.211 5.159 1.00 0.00 A ATOM 28 CD PRO A 2 1.789 8.945 4.732 1.00 0.00 A ATOM 29 CG PRO A 2 2.183 7.551 4.340 1.00 0.00 A ATOM 30 HA PRO A 2 4.271 8.603 6.542 1.00 0.00 A ATOM 31 HB2 PRO A 2 4.073 6.587 4.606 1.00 0.00 A ATOM 32 HB1 PRO A 2 3.108 6.716 6.077 1.00 0.00 A ATOM 33 HD2 PRO A 2 1.332 9.458 3.898 1.00 0.00 A ATOM 34 HD1 PRO A 2 1.123 8.927 5.581 1.00 0.00 A ATOM 35 HG2 PRO A 2 2.432 7.514 3.290 1.00 0.00 A ATOM 36 HG1 PRO A 2 1.383 6.859 4.560 1.00 0.00 A ATOM 37 N PRO A 2 3.075 9.556 5.085 1.00 0.00 A ATOM 38 O PRO A 2 5.627 9.713 4.081 1.00 0.00 A ATOM 39 C ASP A 3 7.641 6.402 3.219 1.00 0.00 A ATOM 40 CA ASP A 3 7.479 7.650 4.077 1.00 0.00 A ATOM 41 CB ASP A 3 8.622 7.748 5.090 1.00 0.00 A ATOM 42 CG ASP A 3 8.636 6.583 6.061 1.00 0.00 A ATOM 43 HN ASP A 3 5.934 6.861 5.291 1.00 0.00 A ATOM 44 HA ASP A 3 7.506 8.515 3.431 1.00 0.00 A ATOM 45 HB2 ASP A 3 9.564 7.766 4.565 1.00 0.00 A ATOM 46 HB1 ASP A 3 8.514 8.661 5.657 1.00 0.00 A ATOM 47 N ASP A 3 6.194 7.648 4.769 1.00 0.00 A ATOM 48 O ASP A 3 6.674 5.688 2.953 1.00 0.00 A ATOM 49 OD1 ASP A 3 7.592 6.329 6.699 1.00 0.00 A ATOM 50 OD2 ASP A 3 9.690 5.925 6.183 1.00 0.00 A ATOM 51 C CYS A 4 9.945 3.957 2.704 1.00 0.00 A ATOM 52 CA CYS A 4 9.159 5.008 1.929 1.00 0.00 A ATOM 53 CB CYS A 4 9.955 5.436 0.690 1.00 0.00 A ATOM 54 HN CYS A 4 9.590 6.770 3.007 1.00 0.00 A ATOM 55 HA CYS A 4 8.219 4.580 1.612 1.00 0.00 A ATOM 56 HB2 CYS A 4 10.882 4.884 0.664 1.00 0.00 A ATOM 57 HB1 CYS A 4 9.380 5.200 -0.193 1.00 0.00 A ATOM 58 N CYS A 4 8.867 6.157 2.772 1.00 0.00 A ATOM 59 O CYS A 4 10.595 4.264 3.703 1.00 0.00 A ATOM 60 SG CYS A 4 10.374 7.213 0.617 1.00 0.00 A ATOM 61 C PRO A 5 11.928 1.299 2.227 1.00 0.00 A ATOM 62 CA PRO A 5 10.582 1.590 2.880 1.00 0.00 A ATOM 63 CB PRO A 5 9.611 0.433 2.647 1.00 0.00 A ATOM 64 CD PRO A 5 9.141 2.241 1.080 1.00 0.00 A ATOM 65 CG PRO A 5 8.826 0.799 1.417 1.00 0.00 A ATOM 66 HA PRO A 5 10.715 1.747 3.939 1.00 0.00 A ATOM 67 HB2 PRO A 5 10.169 -0.480 2.500 1.00 0.00 A ATOM 68 HB1 PRO A 5 8.965 0.328 3.505 1.00 0.00 A ATOM 69 HD2 PRO A 5 9.747 2.296 0.189 1.00 0.00 A ATOM 70 HD1 PRO A 5 8.231 2.809 0.955 1.00 0.00 A ATOM 71 HG2 PRO A 5 9.115 0.158 0.598 1.00 0.00 A ATOM 72 HG1 PRO A 5 7.772 0.688 1.618 1.00 0.00 A ATOM 73 N PRO A 5 9.891 2.698 2.250 1.00 0.00 A ATOM 74 O PRO A 5 12.465 2.126 1.489 1.00 0.00 A ATOM 75 C LEU A 6 13.643 -1.703 1.355 1.00 0.00 A ATOM 76 CA LEU A 6 13.744 -0.296 1.937 1.00 0.00 A ATOM 77 CB LEU A 6 14.834 -0.249 3.010 1.00 0.00 A ATOM 78 CD1 LEU A 6 14.579 1.102 5.106 1.00 0.00 A ATOM 79 CD2 LEU A 6 16.511 1.527 3.575 1.00 0.00 A ATOM 80 CG LEU A 6 15.046 1.120 3.659 1.00 0.00 A ATOM 81 HN LEU A 6 11.982 -0.500 3.091 1.00 0.00 A ATOM 82 HA LEU A 6 13.998 0.394 1.144 1.00 0.00 A ATOM 83 HB2 LEU A 6 14.576 -0.955 3.785 1.00 0.00 A ATOM 84 HB1 LEU A 6 15.766 -0.558 2.561 1.00 0.00 A ATOM 85 HD11 LEU A 6 14.829 2.042 5.577 1.00 0.00 A ATOM 86 HD12 LEU A 6 15.067 0.295 5.633 1.00 0.00 A ATOM 87 HD13 LEU A 6 13.509 0.957 5.137 1.00 0.00 A ATOM 88 HD21 LEU A 6 16.719 1.921 2.591 1.00 0.00 A ATOM 89 HD22 LEU A 6 17.135 0.666 3.758 1.00 0.00 A ATOM 90 HD23 LEU A 6 16.717 2.286 4.316 1.00 0.00 A ATOM 91 HG LEU A 6 14.462 1.858 3.129 1.00 0.00 A ATOM 92 N LEU A 6 12.464 0.115 2.498 1.00 0.00 A ATOM 93 O LEU A 6 14.365 -2.610 1.769 1.00 0.00 A ATOM 94 C ILE A 7 11.993 -4.185 0.778 1.00 0.00 A ATOM 95 CA ILE A 7 12.528 -3.175 -0.234 1.00 0.00 A ATOM 96 CB ILE A 7 13.830 -3.716 -0.861 1.00 0.00 A ATOM 97 CD1 ILE A 7 15.544 -3.255 -2.684 1.00 0.00 A ATOM 98 CG1 ILE A 7 14.169 -2.941 -2.136 1.00 0.00 A ATOM 99 CG2 ILE A 7 13.705 -5.204 -1.163 1.00 0.00 A ATOM 100 HN ILE A 7 12.185 -1.116 0.118 1.00 0.00 A ATOM 101 HA ILE A 7 11.797 -3.048 -1.020 1.00 0.00 A ATOM 102 HB ILE A 7 14.629 -3.586 -0.146 1.00 0.00 A ATOM 103 HD11 ILE A 7 15.495 -4.150 -3.288 1.00 0.00 A ATOM 104 HD12 ILE A 7 16.231 -3.410 -1.866 1.00 0.00 A ATOM 105 HD13 ILE A 7 15.887 -2.430 -3.291 1.00 0.00 A ATOM 106 HG12 ILE A 7 13.445 -3.183 -2.899 1.00 0.00 A ATOM 107 HG11 ILE A 7 14.127 -1.882 -1.927 1.00 0.00 A ATOM 108 HG21 ILE A 7 12.668 -5.498 -1.099 1.00 0.00 A ATOM 109 HG22 ILE A 7 14.283 -5.767 -0.444 1.00 0.00 A ATOM 110 HG23 ILE A 7 14.076 -5.403 -2.158 1.00 0.00 A ATOM 111 N ILE A 7 12.735 -1.877 0.398 1.00 0.00 A ATOM 112 O ILE A 7 12.745 -4.709 1.601 1.00 0.00 A ATOM 113 C CYS A 8 10.146 -6.835 1.141 1.00 0.00 A ATOM 114 CA CYS A 8 10.064 -5.395 1.629 1.00 0.00 A ATOM 115 CB CYS A 8 8.616 -5.005 1.907 1.00 0.00 A ATOM 116 HN CYS A 8 10.144 -4.000 0.038 1.00 0.00 A ATOM 117 HA CYS A 8 10.600 -5.337 2.556 1.00 0.00 A ATOM 118 HB2 CYS A 8 8.403 -4.070 1.413 1.00 0.00 A ATOM 119 HB1 CYS A 8 7.962 -5.766 1.522 1.00 0.00 A ATOM 120 N CYS A 8 10.693 -4.452 0.714 1.00 0.00 A ATOM 121 O CYS A 8 11.029 -7.583 1.559 1.00 0.00 A ATOM 122 SG CYS A 8 8.257 -4.796 3.684 1.00 0.00 A ATOM 123 C THR A 9 8.227 -8.808 -1.348 1.00 0.00 A ATOM 124 CA THR A 9 9.203 -8.613 -0.195 1.00 0.00 A ATOM 125 CB THR A 9 8.811 -9.533 0.956 1.00 0.00 A ATOM 126 CG2 THR A 9 7.545 -9.082 1.659 1.00 0.00 A ATOM 127 HN THR A 9 8.518 -6.620 -0.001 1.00 0.00 A ATOM 128 HA THR A 9 10.198 -8.866 -0.525 1.00 0.00 A ATOM 129 HB THR A 9 9.608 -9.538 1.684 1.00 0.00 A ATOM 130 HG1 THR A 9 9.221 -11.448 0.949 1.00 0.00 A ATOM 131 HG21 THR A 9 7.729 -8.147 2.170 1.00 0.00 A ATOM 132 HG22 THR A 9 7.243 -9.829 2.376 1.00 0.00 A ATOM 133 HG23 THR A 9 6.758 -8.942 0.930 1.00 0.00 A ATOM 134 N THR A 9 9.215 -7.241 0.286 1.00 0.00 A ATOM 135 O THR A 9 7.528 -7.880 -1.757 1.00 0.00 A ATOM 136 OG1 THR A 9 8.609 -10.859 0.500 1.00 0.00 A ATOM 137 C MET A 10 6.179 -11.317 -2.442 1.00 0.00 A ATOM 138 CA MET A 10 7.283 -10.389 -2.944 1.00 0.00 A ATOM 139 CB MET A 10 8.064 -11.062 -4.075 1.00 0.00 A ATOM 140 CE MET A 10 11.244 -10.809 -5.143 1.00 0.00 A ATOM 141 CG MET A 10 9.228 -11.912 -3.591 1.00 0.00 A ATOM 142 HN MET A 10 8.755 -10.731 -1.471 1.00 0.00 A ATOM 143 HA MET A 10 6.834 -9.478 -3.314 1.00 0.00 A ATOM 144 HB2 MET A 10 7.393 -11.694 -4.634 1.00 0.00 A ATOM 145 HB1 MET A 10 8.454 -10.297 -4.731 1.00 0.00 A ATOM 146 HE1 MET A 10 12.140 -11.386 -5.317 1.00 0.00 A ATOM 147 HE2 MET A 10 11.435 -9.770 -5.369 1.00 0.00 A ATOM 148 HE3 MET A 10 10.451 -11.175 -5.778 1.00 0.00 A ATOM 149 HG2 MET A 10 8.975 -12.329 -2.627 1.00 0.00 A ATOM 150 HG1 MET A 10 9.389 -12.714 -4.297 1.00 0.00 A ATOM 151 N MET A 10 8.179 -10.037 -1.853 1.00 0.00 A ATOM 152 O MET A 10 5.431 -11.896 -3.230 1.00 0.00 A ATOM 153 SD MET A 10 10.756 -10.969 -3.427 1.00 0.00 A ATOM 154 C GLN A 11 3.717 -11.583 -0.594 1.00 0.00 A ATOM 155 CA GLN A 11 5.062 -12.275 -0.499 1.00 0.00 A ATOM 156 CB GLN A 11 5.411 -12.556 0.964 1.00 0.00 A ATOM 157 CD GLN A 11 3.896 -14.564 1.212 1.00 0.00 A ATOM 158 CG GLN A 11 5.308 -14.024 1.341 1.00 0.00 A ATOM 159 HN GLN A 11 6.689 -10.943 -0.549 1.00 0.00 A ATOM 160 HA GLN A 11 5.017 -13.208 -1.040 1.00 0.00 A ATOM 161 HB2 GLN A 11 6.423 -12.228 1.150 1.00 0.00 A ATOM 162 HB1 GLN A 11 4.739 -11.996 1.597 1.00 0.00 A ATOM 163 HE21 GLN A 11 4.432 -15.658 -0.360 1.00 0.00 A ATOM 164 HE22 GLN A 11 2.777 -15.791 0.118 1.00 0.00 A ATOM 165 HG2 GLN A 11 5.956 -14.595 0.692 1.00 0.00 A ATOM 166 HG1 GLN A 11 5.633 -14.144 2.364 1.00 0.00 A ATOM 167 N GLN A 11 6.077 -11.439 -1.120 1.00 0.00 A ATOM 168 NE2 GLN A 11 3.680 -15.425 0.223 1.00 0.00 A ATOM 169 O GLN A 11 3.155 -11.142 0.411 1.00 0.00 A ATOM 170 OE1 GLN A 11 3.012 -14.214 1.993 1.00 0.00 A ATOM 171 C TYR A 12 1.075 -10.671 -0.905 1.00 0.00 A ATOM 172 CA TYR A 12 1.968 -10.818 -2.132 1.00 0.00 A ATOM 173 CB TYR A 12 1.221 -11.599 -3.211 1.00 0.00 A ATOM 174 CD1 TYR A 12 1.941 -10.777 -5.487 1.00 0.00 A ATOM 175 CD2 TYR A 12 -0.192 -10.095 -4.667 1.00 0.00 A ATOM 176 CE1 TYR A 12 1.729 -10.056 -6.648 1.00 0.00 A ATOM 177 CE2 TYR A 12 -0.410 -9.373 -5.824 1.00 0.00 A ATOM 178 CG TYR A 12 0.986 -10.809 -4.479 1.00 0.00 A ATOM 179 CZ TYR A 12 0.552 -9.356 -6.810 1.00 0.00 A ATOM 180 HN TYR A 12 3.770 -11.835 -2.560 1.00 0.00 A ATOM 181 HA TYR A 12 2.194 -9.834 -2.513 1.00 0.00 A ATOM 182 HB2 TYR A 12 1.790 -12.480 -3.468 1.00 0.00 A ATOM 183 HB1 TYR A 12 0.261 -11.896 -2.821 1.00 0.00 A ATOM 184 HD1 TYR A 12 2.861 -11.327 -5.357 1.00 0.00 A ATOM 185 HD2 TYR A 12 -0.943 -10.110 -3.891 1.00 0.00 A ATOM 186 HE1 TYR A 12 2.483 -10.044 -7.420 1.00 0.00 A ATOM 187 HE2 TYR A 12 -1.331 -8.824 -5.951 1.00 0.00 A ATOM 188 HH TYR A 12 -0.489 -8.913 -8.364 1.00 0.00 A ATOM 189 N TYR A 12 3.235 -11.476 -1.823 1.00 0.00 A ATOM 190 O TYR A 12 0.331 -11.583 -0.544 1.00 0.00 A ATOM 191 OH TYR A 12 0.338 -8.637 -7.964 1.00 0.00 A ATOM 192 C ASP A 13 -0.511 -7.963 0.551 1.00 0.00 A ATOM 193 CA ASP A 13 0.339 -9.178 0.877 1.00 0.00 A ATOM 194 CB ASP A 13 1.232 -8.897 2.087 1.00 0.00 A ATOM 195 CG ASP A 13 0.945 -9.830 3.247 1.00 0.00 A ATOM 196 HN ASP A 13 1.746 -8.808 -0.648 1.00 0.00 A ATOM 197 HA ASP A 13 -0.303 -10.021 1.088 1.00 0.00 A ATOM 198 HB2 ASP A 13 2.266 -9.020 1.799 1.00 0.00 A ATOM 199 HB1 ASP A 13 1.073 -7.880 2.416 1.00 0.00 A ATOM 200 N ASP A 13 1.146 -9.497 -0.290 1.00 0.00 A ATOM 201 O ASP A 13 -0.415 -6.919 1.196 1.00 0.00 A ATOM 202 OD1 ASP A 13 -0.186 -9.790 3.774 1.00 0.00 A ATOM 203 OD2 ASP A 13 1.851 -10.599 3.629 1.00 0.00 A ATOM 204 C PRO A 14 -3.003 -6.345 0.123 1.00 0.00 A ATOM 205 CA PRO A 14 -2.205 -7.019 -0.977 1.00 0.00 A ATOM 206 CB PRO A 14 -3.146 -7.720 -1.968 1.00 0.00 A ATOM 207 CD PRO A 14 -1.481 -9.296 -1.311 1.00 0.00 A ATOM 208 CG PRO A 14 -2.897 -9.180 -1.790 1.00 0.00 A ATOM 209 HA PRO A 14 -1.628 -6.273 -1.498 1.00 0.00 A ATOM 210 HB2 PRO A 14 -4.169 -7.464 -1.736 1.00 0.00 A ATOM 211 HB1 PRO A 14 -2.912 -7.401 -2.974 1.00 0.00 A ATOM 212 HD2 PRO A 14 -1.350 -10.189 -0.716 1.00 0.00 A ATOM 213 HD1 PRO A 14 -0.793 -9.284 -2.142 1.00 0.00 A ATOM 214 HG2 PRO A 14 -3.577 -9.578 -1.050 1.00 0.00 A ATOM 215 HG1 PRO A 14 -3.020 -9.691 -2.730 1.00 0.00 A ATOM 216 N PRO A 14 -1.339 -8.092 -0.493 1.00 0.00 A ATOM 217 O PRO A 14 -3.860 -6.957 0.760 1.00 0.00 A ATOM 218 C VAL A 15 -4.052 -3.078 0.691 1.00 0.00 A ATOM 219 CA VAL A 15 -3.392 -4.279 1.329 1.00 0.00 A ATOM 220 CB VAL A 15 -2.405 -3.806 2.403 1.00 0.00 A ATOM 221 CG1 VAL A 15 -1.926 -4.982 3.238 1.00 0.00 A ATOM 222 CG2 VAL A 15 -1.230 -3.083 1.764 1.00 0.00 A ATOM 223 HN VAL A 15 -2.028 -4.639 -0.213 1.00 0.00 A ATOM 224 HA VAL A 15 -4.156 -4.885 1.794 1.00 0.00 A ATOM 225 HB VAL A 15 -2.914 -3.116 3.046 1.00 0.00 A ATOM 226 HG11 VAL A 15 -1.913 -4.701 4.281 1.00 0.00 A ATOM 227 HG12 VAL A 15 -0.928 -5.259 2.929 1.00 0.00 A ATOM 228 HG13 VAL A 15 -2.592 -5.819 3.098 1.00 0.00 A ATOM 229 HG21 VAL A 15 -1.584 -2.483 0.939 1.00 0.00 A ATOM 230 HG22 VAL A 15 -0.515 -3.807 1.402 1.00 0.00 A ATOM 231 HG23 VAL A 15 -0.759 -2.445 2.496 1.00 0.00 A ATOM 232 N VAL A 15 -2.716 -5.069 0.329 1.00 0.00 A ATOM 233 O VAL A 15 -3.448 -2.371 -0.117 1.00 0.00 A ATOM 234 C CYS A 16 -5.641 -0.461 1.257 1.00 0.00 A ATOM 235 CA CYS A 16 -6.049 -1.738 0.544 1.00 0.00 A ATOM 236 CB CYS A 16 -7.533 -2.006 0.714 1.00 0.00 A ATOM 237 HN CYS A 16 -5.714 -3.450 1.718 1.00 0.00 A ATOM 238 HA CYS A 16 -5.829 -1.640 -0.503 1.00 0.00 A ATOM 239 HB2 CYS A 16 -7.663 -2.978 1.164 1.00 0.00 A ATOM 240 HB1 CYS A 16 -7.942 -1.265 1.360 1.00 0.00 A ATOM 241 N CYS A 16 -5.294 -2.852 1.065 1.00 0.00 A ATOM 242 O CYS A 16 -5.764 -0.351 2.476 1.00 0.00 A ATOM 243 SG CYS A 16 -8.472 -1.985 -0.845 1.00 0.00 A ATOM 244 C GLY A 17 -5.619 2.887 0.808 1.00 0.00 A ATOM 245 CA GLY A 17 -4.686 1.735 1.082 1.00 0.00 A ATOM 246 HN GLY A 17 -5.039 0.356 -0.472 1.00 0.00 A ATOM 247 HA2 GLY A 17 -4.607 1.602 2.150 1.00 0.00 A ATOM 248 HA1 GLY A 17 -3.710 1.977 0.690 1.00 0.00 A ATOM 249 N GLY A 17 -5.130 0.497 0.493 1.00 0.00 A ATOM 250 O GLY A 17 -6.141 3.037 -0.315 1.00 0.00 A ATOM 251 C SER A 18 -6.288 5.689 0.565 1.00 0.00 A ATOM 252 CA SER A 18 -6.650 4.872 1.783 1.00 0.00 A ATOM 253 CB SER A 18 -6.511 5.716 3.053 1.00 0.00 A ATOM 254 HN SER A 18 -5.341 3.505 2.690 1.00 0.00 A ATOM 255 HA SER A 18 -7.669 4.537 1.686 1.00 0.00 A ATOM 256 HB2 SER A 18 -6.967 5.194 3.881 1.00 0.00 A ATOM 257 HB1 SER A 18 -5.465 5.877 3.262 1.00 0.00 A ATOM 258 HG SER A 18 -7.905 6.883 2.322 1.00 0.00 A ATOM 259 N SER A 18 -5.805 3.702 1.850 1.00 0.00 A ATOM 260 O SER A 18 -5.359 6.502 0.584 1.00 0.00 A ATOM 261 OG SER A 18 -7.146 6.974 2.902 1.00 0.00 A ATOM 262 C ASP A 19 -7.721 5.365 -2.793 1.00 0.00 A ATOM 263 CA ASP A 19 -6.855 6.080 -1.772 1.00 0.00 A ATOM 264 CB ASP A 19 -5.387 6.042 -2.204 1.00 0.00 A ATOM 265 CG ASP A 19 -4.959 7.313 -2.911 1.00 0.00 A ATOM 266 HN ASP A 19 -7.732 4.749 -0.398 1.00 0.00 A ATOM 267 HA ASP A 19 -7.180 7.105 -1.681 1.00 0.00 A ATOM 268 HB2 ASP A 19 -4.763 5.910 -1.333 1.00 0.00 A ATOM 269 HB1 ASP A 19 -5.238 5.210 -2.877 1.00 0.00 A ATOM 270 N ASP A 19 -7.031 5.429 -0.488 1.00 0.00 A ATOM 271 O ASP A 19 -8.191 5.959 -3.763 1.00 0.00 A ATOM 272 OD1 ASP A 19 -5.782 8.248 -3.002 1.00 0.00 A ATOM 273 OD2 ASP A 19 -3.801 7.374 -3.375 1.00 0.00 A ATOM 274 C GLY A 20 -7.891 2.303 -4.228 1.00 0.00 A ATOM 275 CA GLY A 20 -8.733 3.265 -3.430 1.00 0.00 A ATOM 276 HN GLY A 20 -7.520 3.661 -1.763 1.00 0.00 A ATOM 277 HA2 GLY A 20 -9.445 2.707 -2.840 1.00 0.00 A ATOM 278 HA1 GLY A 20 -9.268 3.911 -4.109 1.00 0.00 A ATOM 279 N GLY A 20 -7.927 4.072 -2.551 1.00 0.00 A ATOM 280 O GLY A 20 -8.205 2.014 -5.382 1.00 0.00 A ATOM 281 C ILE A 21 -5.432 -0.266 -3.504 1.00 0.00 A ATOM 282 CA ILE A 21 -5.933 0.892 -4.362 1.00 0.00 A ATOM 283 CB ILE A 21 -4.721 1.637 -4.954 1.00 0.00 A ATOM 284 CD1 ILE A 21 -5.677 1.872 -7.305 1.00 0.00 A ATOM 285 CG1 ILE A 21 -5.171 2.585 -6.068 1.00 0.00 A ATOM 286 CG2 ILE A 21 -3.690 0.647 -5.479 1.00 0.00 A ATOM 287 HN ILE A 21 -6.575 2.084 -2.708 1.00 0.00 A ATOM 288 HA ILE A 21 -6.505 0.488 -5.183 1.00 0.00 A ATOM 289 HB ILE A 21 -4.264 2.213 -4.165 1.00 0.00 A ATOM 290 HD11 ILE A 21 -6.728 2.083 -7.437 1.00 0.00 A ATOM 291 HD12 ILE A 21 -5.535 0.807 -7.188 1.00 0.00 A ATOM 292 HD13 ILE A 21 -5.129 2.216 -8.169 1.00 0.00 A ATOM 293 HG12 ILE A 21 -5.967 3.213 -5.699 1.00 0.00 A ATOM 294 HG11 ILE A 21 -4.336 3.205 -6.362 1.00 0.00 A ATOM 295 HG21 ILE A 21 -4.113 0.087 -6.300 1.00 0.00 A ATOM 296 HG22 ILE A 21 -3.407 -0.032 -4.688 1.00 0.00 A ATOM 297 HG23 ILE A 21 -2.817 1.184 -5.822 1.00 0.00 A ATOM 298 N ILE A 21 -6.803 1.813 -3.632 1.00 0.00 A ATOM 299 O ILE A 21 -5.086 -0.092 -2.335 1.00 0.00 A ATOM 300 C THR A 22 -3.400 -2.838 -3.813 1.00 0.00 A ATOM 301 CA THR A 22 -4.869 -2.645 -3.458 1.00 0.00 A ATOM 302 CB THR A 22 -5.680 -3.869 -3.880 1.00 0.00 A ATOM 303 CG2 THR A 22 -5.412 -5.081 -3.018 1.00 0.00 A ATOM 304 HN THR A 22 -5.632 -1.501 -5.064 1.00 0.00 A ATOM 305 HA THR A 22 -4.962 -2.504 -2.391 1.00 0.00 A ATOM 306 HB THR A 22 -5.426 -4.124 -4.900 1.00 0.00 A ATOM 307 HG1 THR A 22 -7.314 -3.022 -4.551 1.00 0.00 A ATOM 308 HG21 THR A 22 -5.091 -4.761 -2.038 1.00 0.00 A ATOM 309 HG22 THR A 22 -4.639 -5.681 -3.472 1.00 0.00 A ATOM 310 HG23 THR A 22 -6.316 -5.665 -2.928 1.00 0.00 A ATOM 311 N THR A 22 -5.364 -1.445 -4.122 1.00 0.00 A ATOM 312 O THR A 22 -3.068 -3.317 -4.897 1.00 0.00 A ATOM 313 OG1 THR A 22 -7.069 -3.596 -3.821 1.00 0.00 A ATOM 314 C TYR A 23 -0.517 -3.868 -2.825 1.00 0.00 A ATOM 315 CA TYR A 23 -1.088 -2.496 -3.130 1.00 0.00 A ATOM 316 CB TYR A 23 -0.412 -1.425 -2.291 1.00 0.00 A ATOM 317 CD1 TYR A 23 -0.740 0.702 -3.613 1.00 0.00 A ATOM 318 CD2 TYR A 23 -2.015 0.410 -1.617 1.00 0.00 A ATOM 319 CE1 TYR A 23 -1.350 1.925 -3.824 1.00 0.00 A ATOM 320 CE2 TYR A 23 -2.626 1.632 -1.823 1.00 0.00 A ATOM 321 CG TYR A 23 -1.060 -0.075 -2.505 1.00 0.00 A ATOM 322 CZ TYR A 23 -2.290 2.385 -2.926 1.00 0.00 A ATOM 323 HN TYR A 23 -2.854 -2.020 -2.080 1.00 0.00 A ATOM 324 HA TYR A 23 -0.908 -2.277 -4.171 1.00 0.00 A ATOM 325 HB2 TYR A 23 -0.485 -1.683 -1.242 1.00 0.00 A ATOM 326 HB1 TYR A 23 0.624 -1.357 -2.566 1.00 0.00 A ATOM 327 HD1 TYR A 23 -0.002 0.341 -4.312 1.00 0.00 A ATOM 328 HD2 TYR A 23 -2.276 -0.182 -0.752 1.00 0.00 A ATOM 329 HE1 TYR A 23 -1.092 2.515 -4.690 1.00 0.00 A ATOM 330 HE2 TYR A 23 -3.362 1.994 -1.119 1.00 0.00 A ATOM 331 HH TYR A 23 -3.131 3.992 -2.290 1.00 0.00 A ATOM 332 N TYR A 23 -2.525 -2.421 -2.909 1.00 0.00 A ATOM 333 O TYR A 23 -0.883 -4.499 -1.842 1.00 0.00 A ATOM 334 OH TYR A 23 -2.897 3.601 -3.135 1.00 0.00 A ATOM 335 C GLY A 24 1.357 -5.881 -2.074 1.00 0.00 A ATOM 336 CA GLY A 24 1.030 -5.603 -3.516 1.00 0.00 A ATOM 337 HN GLY A 24 0.652 -3.736 -4.431 1.00 0.00 A ATOM 338 HA2 GLY A 24 0.363 -6.370 -3.880 1.00 0.00 A ATOM 339 HA1 GLY A 24 1.942 -5.626 -4.095 1.00 0.00 A ATOM 340 N GLY A 24 0.397 -4.308 -3.683 1.00 0.00 A ATOM 341 O GLY A 24 1.372 -7.032 -1.634 1.00 0.00 A ATOM 342 C ASN A 25 2.012 -3.539 0.714 1.00 0.00 A ATOM 343 CA ASN A 25 1.920 -4.918 0.077 1.00 0.00 A ATOM 344 CB ASN A 25 3.216 -5.702 0.297 1.00 0.00 A ATOM 345 CG ASN A 25 4.345 -5.245 -0.602 1.00 0.00 A ATOM 346 HN ASN A 25 1.559 -3.930 -1.752 1.00 0.00 A ATOM 347 HA ASN A 25 1.111 -5.451 0.541 1.00 0.00 A ATOM 348 HB2 ASN A 25 3.531 -5.581 1.322 1.00 0.00 A ATOM 349 HB1 ASN A 25 3.031 -6.750 0.106 1.00 0.00 A ATOM 350 HD21 ASN A 25 4.376 -7.019 -1.501 1.00 0.00 A ATOM 351 HD22 ASN A 25 5.528 -5.868 -2.078 1.00 0.00 A ATOM 352 N ASN A 25 1.605 -4.814 -1.335 1.00 0.00 A ATOM 353 ND2 ASN A 25 4.794 -6.133 -1.484 1.00 0.00 A ATOM 354 O ASN A 25 2.418 -2.569 0.074 1.00 0.00 A ATOM 355 OD1 ASN A 25 4.813 -4.113 -0.501 1.00 0.00 A ATOM 356 C ALA A 26 2.998 -1.532 2.566 1.00 0.00 A ATOM 357 CA ALA A 26 1.648 -2.210 2.716 1.00 0.00 A ATOM 358 CB ALA A 26 1.334 -2.452 4.185 1.00 0.00 A ATOM 359 HN ALA A 26 1.310 -4.272 2.422 1.00 0.00 A ATOM 360 HA ALA A 26 0.884 -1.565 2.308 1.00 0.00 A ATOM 361 HB1 ALA A 26 0.687 -3.312 4.277 1.00 0.00 A ATOM 362 HB2 ALA A 26 0.837 -1.584 4.594 1.00 0.00 A ATOM 363 HB3 ALA A 26 2.251 -2.630 4.725 1.00 0.00 A ATOM 364 N ALA A 26 1.622 -3.464 1.977 1.00 0.00 A ATOM 365 O ALA A 26 3.107 -0.310 2.666 1.00 0.00 A ATOM 366 C CYS A 27 5.476 -1.084 0.809 1.00 0.00 A ATOM 367 CA CYS A 27 5.367 -1.796 2.141 1.00 0.00 A ATOM 368 CB CYS A 27 6.403 -2.908 2.199 1.00 0.00 A ATOM 369 HN CYS A 27 3.877 -3.306 2.236 1.00 0.00 A ATOM 370 HA CYS A 27 5.556 -1.092 2.935 1.00 0.00 A ATOM 371 HB2 CYS A 27 5.919 -3.849 1.985 1.00 0.00 A ATOM 372 HB1 CYS A 27 7.158 -2.718 1.452 1.00 0.00 A ATOM 373 N CYS A 27 4.026 -2.333 2.316 1.00 0.00 A ATOM 374 O CYS A 27 6.029 0.012 0.710 1.00 0.00 A ATOM 375 SG CYS A 27 7.236 -3.049 3.809 1.00 0.00 A ATOM 376 C MET A 28 4.188 0.179 -1.519 1.00 0.00 A ATOM 377 CA MET A 28 4.937 -1.142 -1.536 1.00 0.00 A ATOM 378 CB MET A 28 4.319 -2.130 -2.519 1.00 0.00 A ATOM 379 CE MET A 28 4.269 -3.217 -5.462 1.00 0.00 A ATOM 380 CG MET A 28 5.260 -3.276 -2.872 1.00 0.00 A ATOM 381 HN MET A 28 4.472 -2.573 -0.065 1.00 0.00 A ATOM 382 HA MET A 28 5.965 -0.957 -1.811 1.00 0.00 A ATOM 383 HB2 MET A 28 3.425 -2.549 -2.074 1.00 0.00 A ATOM 384 HB1 MET A 28 4.054 -1.612 -3.426 1.00 0.00 A ATOM 385 HE1 MET A 28 3.612 -3.955 -5.026 1.00 0.00 A ATOM 386 HE2 MET A 28 4.441 -3.456 -6.500 1.00 0.00 A ATOM 387 HE3 MET A 28 3.812 -2.241 -5.388 1.00 0.00 A ATOM 388 HG2 MET A 28 6.124 -3.227 -2.221 1.00 0.00 A ATOM 389 HG1 MET A 28 4.748 -4.213 -2.708 1.00 0.00 A ATOM 390 N MET A 28 4.923 -1.711 -0.212 1.00 0.00 A ATOM 391 O MET A 28 4.343 1.017 -2.410 1.00 0.00 A ATOM 392 SD MET A 28 5.829 -3.213 -4.583 1.00 0.00 A ATOM 393 C LEU A 29 3.531 2.708 0.172 1.00 0.00 A ATOM 394 CA LEU A 29 2.635 1.586 -0.308 1.00 0.00 A ATOM 395 CB LEU A 29 1.491 1.377 0.674 1.00 0.00 A ATOM 396 CD1 LEU A 29 -0.960 1.613 1.079 1.00 0.00 A ATOM 397 CD2 LEU A 29 0.044 2.463 -1.036 1.00 0.00 A ATOM 398 CG LEU A 29 0.113 1.389 0.035 1.00 0.00 A ATOM 399 HN LEU A 29 3.323 -0.332 0.211 1.00 0.00 A ATOM 400 HA LEU A 29 2.234 1.853 -1.269 1.00 0.00 A ATOM 401 HB2 LEU A 29 1.635 0.426 1.168 1.00 0.00 A ATOM 402 HB1 LEU A 29 1.529 2.161 1.416 1.00 0.00 A ATOM 403 HD11 LEU A 29 -0.497 1.854 2.025 1.00 0.00 A ATOM 404 HD12 LEU A 29 -1.549 0.715 1.185 1.00 0.00 A ATOM 405 HD13 LEU A 29 -1.597 2.429 0.772 1.00 0.00 A ATOM 406 HD21 LEU A 29 -0.906 2.970 -0.982 1.00 0.00 A ATOM 407 HD22 LEU A 29 0.162 2.013 -2.005 1.00 0.00 A ATOM 408 HD23 LEU A 29 0.839 3.173 -0.876 1.00 0.00 A ATOM 409 HG LEU A 29 -0.062 0.433 -0.431 1.00 0.00 A ATOM 410 N LEU A 29 3.392 0.366 -0.473 1.00 0.00 A ATOM 411 O LEU A 29 3.544 3.789 -0.407 1.00 0.00 A ATOM 412 C LEU A 30 5.990 4.040 0.598 1.00 0.00 A ATOM 413 CA LEU A 30 5.193 3.456 1.746 1.00 0.00 A ATOM 414 CB LEU A 30 6.130 2.872 2.805 1.00 0.00 A ATOM 415 CD1 LEU A 30 6.424 1.457 4.847 1.00 0.00 A ATOM 416 CD2 LEU A 30 4.128 2.095 4.089 1.00 0.00 A ATOM 417 CG LEU A 30 5.538 1.742 3.644 1.00 0.00 A ATOM 418 HN LEU A 30 4.251 1.564 1.644 1.00 0.00 A ATOM 419 HA LEU A 30 4.593 4.241 2.186 1.00 0.00 A ATOM 420 HB2 LEU A 30 7.013 2.501 2.308 1.00 0.00 A ATOM 421 HB1 LEU A 30 6.423 3.668 3.472 1.00 0.00 A ATOM 422 HD11 LEU A 30 7.394 1.906 4.693 1.00 0.00 A ATOM 423 HD12 LEU A 30 6.537 0.390 4.967 1.00 0.00 A ATOM 424 HD13 LEU A 30 5.973 1.874 5.734 1.00 0.00 A ATOM 425 HD21 LEU A 30 3.413 1.626 3.427 1.00 0.00 A ATOM 426 HD22 LEU A 30 3.998 3.167 4.055 1.00 0.00 A ATOM 427 HD23 LEU A 30 3.968 1.746 5.097 1.00 0.00 A ATOM 428 HG LEU A 30 5.488 0.844 3.045 1.00 0.00 A ATOM 429 N LEU A 30 4.291 2.447 1.225 1.00 0.00 A ATOM 430 O LEU A 30 6.284 5.235 0.575 1.00 0.00 A ATOM 431 C GLY A 31 6.131 4.539 -2.387 1.00 0.00 A ATOM 432 CA GLY A 31 7.025 3.663 -1.541 1.00 0.00 A ATOM 433 HN GLY A 31 6.013 2.251 -0.321 1.00 0.00 A ATOM 434 HA2 GLY A 31 7.887 4.232 -1.222 1.00 0.00 A ATOM 435 HA1 GLY A 31 7.350 2.816 -2.127 1.00 0.00 A ATOM 436 N GLY A 31 6.304 3.193 -0.378 1.00 0.00 A ATOM 437 O GLY A 31 6.574 5.514 -2.997 1.00 0.00 A ATOM 438 C ALA A 32 3.588 6.276 -2.481 1.00 0.00 A ATOM 439 CA ALA A 32 3.855 4.931 -3.139 1.00 0.00 A ATOM 440 CB ALA A 32 2.574 4.121 -3.241 1.00 0.00 A ATOM 441 HN ALA A 32 4.567 3.408 -1.870 1.00 0.00 A ATOM 442 HA ALA A 32 4.233 5.096 -4.133 1.00 0.00 A ATOM 443 HB1 ALA A 32 2.397 3.607 -2.307 1.00 0.00 A ATOM 444 HB2 ALA A 32 2.669 3.397 -4.037 1.00 0.00 A ATOM 445 HB3 ALA A 32 1.746 4.780 -3.451 1.00 0.00 A ATOM 446 N ALA A 32 4.851 4.188 -2.395 1.00 0.00 A ATOM 447 O ALA A 32 3.826 7.321 -3.072 1.00 0.00 A ATOM 448 C SER A 33 4.010 8.415 -0.607 1.00 0.00 A ATOM 449 CA SER A 33 2.822 7.471 -0.519 1.00 0.00 A ATOM 450 CB SER A 33 2.497 7.166 0.944 1.00 0.00 A ATOM 451 HN SER A 33 2.951 5.378 -0.814 1.00 0.00 A ATOM 452 HA SER A 33 1.969 7.943 -0.982 1.00 0.00 A ATOM 453 HB2 SER A 33 2.070 6.177 1.017 1.00 0.00 A ATOM 454 HB1 SER A 33 3.403 7.212 1.530 1.00 0.00 A ATOM 455 HG SER A 33 0.973 7.658 2.073 1.00 0.00 A ATOM 456 N SER A 33 3.106 6.244 -1.247 1.00 0.00 A ATOM 457 O SER A 33 3.859 9.635 -0.549 1.00 0.00 A ATOM 458 OG SER A 33 1.568 8.103 1.466 1.00 0.00 A ATOM 459 C CYS A 34 6.539 9.306 -2.203 1.00 0.00 A ATOM 460 CA CYS A 34 6.420 8.615 -0.847 1.00 0.00 A ATOM 461 CB CYS A 34 7.642 7.727 -0.613 1.00 0.00 A ATOM 462 HN CYS A 34 5.242 6.852 -0.784 1.00 0.00 A ATOM 463 HA CYS A 34 6.388 9.370 -0.079 1.00 0.00 A ATOM 464 HB2 CYS A 34 7.320 6.704 -0.497 1.00 0.00 A ATOM 465 HB1 CYS A 34 8.298 7.798 -1.468 1.00 0.00 A ATOM 466 N CYS A 34 5.194 7.833 -0.749 1.00 0.00 A ATOM 467 O CYS A 34 7.110 10.392 -2.303 1.00 0.00 A ATOM 468 SG CYS A 34 8.603 8.178 0.864 1.00 0.00 A ATOM 469 C ARG A 35 4.941 8.766 -5.478 1.00 0.00 A ATOM 470 CA ARG A 35 6.088 9.244 -4.591 1.00 0.00 A ATOM 471 CB ARG A 35 7.430 8.894 -5.247 1.00 0.00 A ATOM 472 CD ARG A 35 8.191 6.537 -5.695 1.00 0.00 A ATOM 473 CG ARG A 35 8.104 7.653 -4.669 1.00 0.00 A ATOM 474 CZ ARG A 35 7.150 6.193 -7.903 1.00 0.00 A ATOM 475 HN ARG A 35 5.577 7.802 -3.119 1.00 0.00 A ATOM 476 HA ARG A 35 6.022 10.317 -4.493 1.00 0.00 A ATOM 477 HB2 ARG A 35 7.266 8.727 -6.301 1.00 0.00 A ATOM 478 HB1 ARG A 35 8.103 9.730 -5.126 1.00 0.00 A ATOM 479 HD2 ARG A 35 9.109 6.648 -6.249 1.00 0.00 A ATOM 480 HD1 ARG A 35 8.195 5.589 -5.177 1.00 0.00 A ATOM 481 HE ARG A 35 6.203 6.875 -6.285 1.00 0.00 A ATOM 482 HG2 ARG A 35 9.102 7.914 -4.355 1.00 0.00 A ATOM 483 HG1 ARG A 35 7.539 7.303 -3.820 1.00 0.00 A ATOM 484 HH11 ARG A 35 9.110 5.702 -7.820 1.00 0.00 A ATOM 485 HH12 ARG A 35 8.356 5.485 -9.363 1.00 0.00 A ATOM 486 HH21 ARG A 35 5.210 6.584 -8.309 1.00 0.00 A ATOM 487 HH22 ARG A 35 6.139 5.976 -9.639 1.00 0.00 A ATOM 488 N ARG A 35 6.013 8.672 -3.249 1.00 0.00 A ATOM 489 NE ARG A 35 7.066 6.562 -6.627 1.00 0.00 A ATOM 490 NH1 ARG A 35 8.300 5.757 -8.402 1.00 0.00 A ATOM 491 NH2 ARG A 35 6.079 6.257 -8.681 1.00 0.00 A ATOM 492 O ARG A 35 5.167 8.214 -6.555 1.00 0.00 A ATOM 493 C SER A 36 1.800 9.781 -6.344 1.00 0.00 A ATOM 494 CA SER A 36 2.533 8.573 -5.776 1.00 0.00 A ATOM 495 CB SER A 36 1.588 7.766 -4.886 1.00 0.00 A ATOM 496 HN SER A 36 3.594 9.420 -4.155 1.00 0.00 A ATOM 497 HA SER A 36 2.860 7.951 -6.592 1.00 0.00 A ATOM 498 HB2 SER A 36 2.161 7.059 -4.308 1.00 0.00 A ATOM 499 HB1 SER A 36 1.067 8.437 -4.219 1.00 0.00 A ATOM 500 HG SER A 36 -0.234 7.146 -5.261 1.00 0.00 A ATOM 501 N SER A 36 3.712 8.982 -5.022 1.00 0.00 A ATOM 502 O SER A 36 1.820 10.024 -7.551 1.00 0.00 A ATOM 503 OG SER A 36 0.635 7.059 -5.661 1.00 0.00 A ATOM 504 C ASP A 37 -0.125 12.482 -4.665 1.00 0.00 A ATOM 505 CA ASP A 37 0.401 11.715 -5.874 1.00 0.00 A ATOM 506 CB ASP A 37 -0.763 11.315 -6.783 1.00 0.00 A ATOM 507 CG ASP A 37 -1.091 12.379 -7.810 1.00 0.00 A ATOM 508 HN ASP A 37 1.168 10.282 -4.518 1.00 0.00 A ATOM 509 HA ASP A 37 1.071 12.355 -6.427 1.00 0.00 A ATOM 510 HB2 ASP A 37 -0.506 10.405 -7.305 1.00 0.00 A ATOM 511 HB1 ASP A 37 -1.640 11.141 -6.177 1.00 0.00 A ATOM 512 N ASP A 37 1.148 10.532 -5.464 1.00 0.00 A ATOM 513 O ASP A 37 -0.170 13.711 -4.669 1.00 0.00 A ATOM 514 OD1 ASP A 37 -0.208 12.706 -8.630 1.00 0.00 A ATOM 515 OD2 ASP A 37 -2.233 12.885 -7.795 1.00 0.00 A ATOM 516 C THR A 38 -0.723 11.518 -1.191 1.00 0.00 A ATOM 517 CA THR A 38 -1.059 12.358 -2.420 1.00 0.00 A ATOM 518 CB THR A 38 -2.573 12.526 -2.535 1.00 0.00 A ATOM 519 CG2 THR A 38 -3.014 13.973 -2.590 1.00 0.00 A ATOM 520 HN THR A 38 -0.472 10.771 -3.692 1.00 0.00 A ATOM 521 HA THR A 38 -0.604 13.331 -2.312 1.00 0.00 A ATOM 522 HB THR A 38 -3.041 12.070 -1.674 1.00 0.00 A ATOM 523 HG1 THR A 38 -2.631 11.032 -3.799 1.00 0.00 A ATOM 524 HG21 THR A 38 -3.931 14.092 -2.031 1.00 0.00 A ATOM 525 HG22 THR A 38 -3.180 14.259 -3.618 1.00 0.00 A ATOM 526 HG23 THR A 38 -2.246 14.600 -2.160 1.00 0.00 A ATOM 527 N THR A 38 -0.528 11.746 -3.633 1.00 0.00 A ATOM 528 O THR A 38 -0.168 10.426 -1.304 1.00 0.00 A ATOM 529 OG1 THR A 38 -3.062 11.883 -3.698 1.00 0.00 A ATOM 530 C PRO A 39 -1.719 10.107 1.439 1.00 0.00 A ATOM 531 CA PRO A 39 -0.803 11.313 1.262 1.00 0.00 A ATOM 532 CB PRO A 39 -1.091 12.368 2.332 1.00 0.00 A ATOM 533 CD PRO A 39 -1.736 13.316 0.227 1.00 0.00 A ATOM 534 CG PRO A 39 -2.060 13.304 1.697 1.00 0.00 A ATOM 535 HA PRO A 39 0.227 10.995 1.330 1.00 0.00 A ATOM 536 HB2 PRO A 39 -1.514 11.891 3.205 1.00 0.00 A ATOM 537 HB1 PRO A 39 -0.175 12.872 2.601 1.00 0.00 A ATOM 538 HD2 PRO A 39 -2.641 13.383 -0.357 1.00 0.00 A ATOM 539 HD1 PRO A 39 -1.074 14.137 -0.007 1.00 0.00 A ATOM 540 HG2 PRO A 39 -3.069 12.950 1.854 1.00 0.00 A ATOM 541 HG1 PRO A 39 -1.941 14.293 2.114 1.00 0.00 A ATOM 542 N PRO A 39 -1.064 12.021 0.007 1.00 0.00 A ATOM 543 O PRO A 39 -2.827 10.229 1.962 1.00 0.00 A ATOM 544 C ILE A 40 -1.885 7.072 2.466 1.00 0.00 A ATOM 545 CA ILE A 40 -2.033 7.719 1.092 1.00 0.00 A ATOM 546 CB ILE A 40 -1.607 6.706 0.019 1.00 0.00 A ATOM 547 CD1 ILE A 40 0.398 5.457 -0.917 1.00 0.00 A ATOM 548 CG1 ILE A 40 -0.094 6.497 0.060 1.00 0.00 A ATOM 549 CG2 ILE A 40 -2.047 7.171 -1.359 1.00 0.00 A ATOM 550 HN ILE A 40 -0.368 8.911 0.578 1.00 0.00 A ATOM 551 HA ILE A 40 -3.071 7.968 0.931 1.00 0.00 A ATOM 552 HB ILE A 40 -2.095 5.772 0.229 1.00 0.00 A ATOM 553 HD11 ILE A 40 -0.410 4.784 -1.166 1.00 0.00 A ATOM 554 HD12 ILE A 40 1.204 4.900 -0.467 1.00 0.00 A ATOM 555 HD13 ILE A 40 0.753 5.943 -1.815 1.00 0.00 A ATOM 556 HG12 ILE A 40 0.399 7.426 -0.174 1.00 0.00 A ATOM 557 HG11 ILE A 40 0.193 6.182 1.053 1.00 0.00 A ATOM 558 HG21 ILE A 40 -2.934 7.781 -1.267 1.00 0.00 A ATOM 559 HG22 ILE A 40 -2.263 6.312 -1.977 1.00 0.00 A ATOM 560 HG23 ILE A 40 -1.257 7.751 -1.814 1.00 0.00 A ATOM 561 N ILE A 40 -1.255 8.945 0.993 1.00 0.00 A ATOM 562 O ILE A 40 -1.011 7.447 3.249 1.00 0.00 A ATOM 563 C GLU A 41 -3.198 3.959 3.894 1.00 0.00 A ATOM 564 CA GLU A 41 -2.718 5.401 4.040 1.00 0.00 A ATOM 565 CB GLU A 41 -3.577 6.139 5.069 1.00 0.00 A ATOM 566 CD GLU A 41 -1.863 6.512 6.888 1.00 0.00 A ATOM 567 CG GLU A 41 -2.800 7.159 5.886 1.00 0.00 A ATOM 568 HN GLU A 41 -3.430 5.852 2.086 1.00 0.00 A ATOM 569 HA GLU A 41 -1.694 5.390 4.383 1.00 0.00 A ATOM 570 HB2 GLU A 41 -4.374 6.653 4.555 1.00 0.00 A ATOM 571 HB1 GLU A 41 -4.004 5.417 5.750 1.00 0.00 A ATOM 572 HG2 GLU A 41 -2.216 7.770 5.212 1.00 0.00 A ATOM 573 HG1 GLU A 41 -3.500 7.785 6.421 1.00 0.00 A ATOM 574 N GLU A 41 -2.749 6.100 2.754 1.00 0.00 A ATOM 575 O GLU A 41 -3.484 3.503 2.792 1.00 0.00 A ATOM 576 OE1 GLU A 41 -1.784 5.266 6.907 1.00 0.00 A ATOM 577 OE2 GLU A 41 -1.206 7.252 7.651 1.00 0.00 A ATOM 578 C LEU A 42 -5.071 1.714 5.728 1.00 0.00 A ATOM 579 CA LEU A 42 -3.736 1.851 5.002 1.00 0.00 A ATOM 580 CB LEU A 42 -2.702 0.925 5.646 1.00 0.00 A ATOM 581 CD1 LEU A 42 -3.336 -1.146 4.388 1.00 0.00 A ATOM 582 CD2 LEU A 42 -1.566 0.363 3.488 1.00 0.00 A ATOM 583 CG LEU A 42 -2.199 -0.204 4.745 1.00 0.00 A ATOM 584 HN LEU A 42 -3.032 3.656 5.865 1.00 0.00 A ATOM 585 HA LEU A 42 -3.873 1.559 3.971 1.00 0.00 A ATOM 586 HB2 LEU A 42 -1.854 1.524 5.948 1.00 0.00 A ATOM 587 HB1 LEU A 42 -3.142 0.484 6.527 1.00 0.00 A ATOM 588 HD11 LEU A 42 -3.121 -2.132 4.773 1.00 0.00 A ATOM 589 HD12 LEU A 42 -3.442 -1.194 3.314 1.00 0.00 A ATOM 590 HD13 LEU A 42 -4.255 -0.782 4.824 1.00 0.00 A ATOM 591 HD21 LEU A 42 -0.567 0.705 3.711 1.00 0.00 A ATOM 592 HD22 LEU A 42 -2.159 1.191 3.130 1.00 0.00 A ATOM 593 HD23 LEU A 42 -1.523 -0.405 2.729 1.00 0.00 A ATOM 594 HG LEU A 42 -1.449 -0.775 5.271 1.00 0.00 A ATOM 595 N LEU A 42 -3.279 3.241 5.012 1.00 0.00 A ATOM 596 O LEU A 42 -5.291 2.343 6.763 1.00 0.00 A ATOM 597 C VAL A 43 -7.499 -0.798 6.098 1.00 0.00 A ATOM 598 CA VAL A 43 -7.268 0.675 5.784 1.00 0.00 A ATOM 599 CB VAL A 43 -8.405 1.179 4.873 1.00 0.00 A ATOM 600 CG1 VAL A 43 -9.505 1.825 5.701 1.00 0.00 A ATOM 601 CG2 VAL A 43 -7.870 2.153 3.834 1.00 0.00 A ATOM 602 HN VAL A 43 -5.729 0.412 4.353 1.00 0.00 A ATOM 603 HA VAL A 43 -7.301 1.235 6.706 1.00 0.00 A ATOM 604 HB VAL A 43 -8.827 0.330 4.355 1.00 0.00 A ATOM 605 HG11 VAL A 43 -9.684 1.232 6.587 1.00 0.00 A ATOM 606 HG12 VAL A 43 -10.411 1.882 5.116 1.00 0.00 A ATOM 607 HG13 VAL A 43 -9.200 2.819 5.990 1.00 0.00 A ATOM 608 HG21 VAL A 43 -8.648 2.377 3.118 1.00 0.00 A ATOM 609 HG22 VAL A 43 -7.028 1.709 3.323 1.00 0.00 A ATOM 610 HG23 VAL A 43 -7.556 3.064 4.322 1.00 0.00 A ATOM 611 N VAL A 43 -5.959 0.888 5.180 1.00 0.00 A ATOM 612 O VAL A 43 -7.934 -1.151 7.194 1.00 0.00 A ATOM 613 C HIS A 44 -6.188 -3.855 4.733 1.00 0.00 A ATOM 614 CA HIS A 44 -7.383 -3.093 5.295 1.00 0.00 A ATOM 615 CB HIS A 44 -8.669 -3.551 4.604 1.00 0.00 A ATOM 616 CD2 HIS A 44 -9.940 -1.877 3.086 1.00 0.00 A ATOM 617 CE1 HIS A 44 -11.017 -0.782 4.651 1.00 0.00 A ATOM 618 CG HIS A 44 -9.599 -2.425 4.276 1.00 0.00 A ATOM 619 HN HIS A 44 -6.866 -1.311 4.275 1.00 0.00 A ATOM 620 HA HIS A 44 -7.461 -3.297 6.352 1.00 0.00 A ATOM 621 HB2 HIS A 44 -8.417 -4.053 3.682 1.00 0.00 A ATOM 622 HB1 HIS A 44 -9.193 -4.239 5.253 1.00 0.00 A ATOM 623 HD1 HIS A 44 -10.256 -1.876 6.202 1.00 0.00 A ATOM 624 HD2 HIS A 44 -9.581 -2.182 2.114 1.00 0.00 A ATOM 625 HE1 HIS A 44 -11.654 -0.070 5.153 1.00 0.00 A ATOM 626 HE2 HIS A 44 -11.206 -0.251 2.681 1.00 0.00 A ATOM 627 N HIS A 44 -7.206 -1.654 5.127 1.00 0.00 A ATOM 628 ND1 HIS A 44 -10.291 -1.717 5.235 1.00 0.00 A ATOM 629 NE2 HIS A 44 -10.822 -0.857 3.347 1.00 0.00 A ATOM 630 O HIS A 44 -5.724 -3.574 3.629 1.00 0.00 A ATOM 631 C LYS A 45 -4.999 -6.803 4.220 1.00 0.00 A ATOM 632 CA LYS A 45 -4.552 -5.621 5.074 1.00 0.00 A ATOM 633 CB LYS A 45 -3.764 -6.121 6.288 1.00 0.00 A ATOM 634 CD LYS A 45 -3.801 -7.554 8.352 1.00 0.00 A ATOM 635 CE LYS A 45 -4.642 -8.604 9.063 1.00 0.00 A ATOM 636 CG LYS A 45 -4.633 -6.744 7.369 1.00 0.00 A ATOM 637 HN LYS A 45 -6.106 -5.000 6.371 1.00 0.00 A ATOM 638 HA LYS A 45 -3.911 -4.988 4.479 1.00 0.00 A ATOM 639 HB2 LYS A 45 -3.051 -6.861 5.959 1.00 0.00 A ATOM 640 HB1 LYS A 45 -3.229 -5.287 6.721 1.00 0.00 A ATOM 641 HD2 LYS A 45 -3.008 -8.049 7.813 1.00 0.00 A ATOM 642 HD1 LYS A 45 -3.377 -6.886 9.086 1.00 0.00 A ATOM 643 HE2 LYS A 45 -5.578 -8.156 9.362 1.00 0.00 A ATOM 644 HE1 LYS A 45 -4.835 -9.416 8.377 1.00 0.00 A ATOM 645 HG2 LYS A 45 -5.141 -5.957 7.907 1.00 0.00 A ATOM 646 HG1 LYS A 45 -5.360 -7.393 6.903 1.00 0.00 A ATOM 647 HZ1 LYS A 45 -3.387 -9.976 10.017 1.00 0.00 A ATOM 648 HZ2 LYS A 45 -4.655 -9.420 10.987 1.00 0.00 A ATOM 649 HZ3 LYS A 45 -3.327 -8.419 10.677 1.00 0.00 A ATOM 650 N LYS A 45 -5.694 -4.822 5.500 1.00 0.00 A ATOM 651 NZ LYS A 45 -3.954 -9.142 10.271 1.00 0.00 A ATOM 652 O LYS A 45 -4.835 -7.959 4.607 1.00 0.00 A ATOM 653 C GLY A 46 -6.670 -6.981 0.911 1.00 0.00 A ATOM 654 CA GLY A 46 -6.023 -7.544 2.159 1.00 0.00 A ATOM 655 HN GLY A 46 -5.668 -5.561 2.798 1.00 0.00 A ATOM 656 HA2 GLY A 46 -5.182 -8.157 1.872 1.00 0.00 A ATOM 657 HA1 GLY A 46 -6.744 -8.160 2.678 1.00 0.00 A ATOM 658 N GLY A 46 -5.563 -6.502 3.054 1.00 0.00 A ATOM 659 O GLY A 46 -6.315 -5.893 0.458 1.00 0.00 A ATOM 660 C ARG A 47 -9.560 -6.469 -0.474 1.00 0.00 A ATOM 661 CA ARG A 47 -8.323 -7.278 -0.844 1.00 0.00 A ATOM 662 CB ARG A 47 -8.723 -8.481 -1.703 1.00 0.00 A ATOM 663 CD ARG A 47 -8.385 -10.931 -2.127 1.00 0.00 A ATOM 664 CG ARG A 47 -7.753 -9.647 -1.614 1.00 0.00 A ATOM 665 CZ ARG A 47 -9.590 -12.037 -0.287 1.00 0.00 A ATOM 666 HN ARG A 47 -7.867 -8.573 0.765 1.00 0.00 A ATOM 667 HA ARG A 47 -7.650 -6.648 -1.410 1.00 0.00 A ATOM 668 HB2 ARG A 47 -9.696 -8.827 -1.387 1.00 0.00 A ATOM 669 HB1 ARG A 47 -8.779 -8.168 -2.735 1.00 0.00 A ATOM 670 HD2 ARG A 47 -9.363 -10.702 -2.523 1.00 0.00 A ATOM 671 HD1 ARG A 47 -7.765 -11.332 -2.916 1.00 0.00 A ATOM 672 HE ARG A 47 -7.784 -12.565 -0.950 1.00 0.00 A ATOM 673 HG2 ARG A 47 -6.880 -9.424 -2.207 1.00 0.00 A ATOM 674 HG1 ARG A 47 -7.465 -9.786 -0.582 1.00 0.00 A ATOM 675 HH11 ARG A 47 -10.575 -10.482 -1.126 1.00 0.00 A ATOM 676 HH12 ARG A 47 -11.408 -11.278 0.167 1.00 0.00 A ATOM 677 HH21 ARG A 47 -8.873 -13.611 0.757 1.00 0.00 A ATOM 678 HH22 ARG A 47 -10.441 -13.055 1.237 1.00 0.00 A ATOM 679 N ARG A 47 -7.623 -7.717 0.356 1.00 0.00 A ATOM 680 NE ARG A 47 -8.523 -11.935 -1.075 1.00 0.00 A ATOM 681 NH1 ARG A 47 -10.607 -11.196 -0.427 1.00 0.00 A ATOM 682 NH2 ARG A 47 -9.638 -12.978 0.645 1.00 0.00 A ATOM 683 O ARG A 47 -10.669 -6.775 -0.914 1.00 0.00 A ATOM 684 C CYS A 48 -11.637 -5.421 1.277 1.00 0.00 A ATOM 685 CA CYS A 48 -10.466 -4.584 0.770 1.00 0.00 A ATOM 686 CB CYS A 48 -10.922 -3.696 -0.385 1.00 0.00 A ATOM 687 HN CYS A 48 -8.459 -5.240 0.657 1.00 0.00 A ATOM 688 HA CYS A 48 -10.109 -3.960 1.575 1.00 0.00 A ATOM 689 HB2 CYS A 48 -10.510 -4.081 -1.304 1.00 0.00 A ATOM 690 HB1 CYS A 48 -11.998 -3.715 -0.439 1.00 0.00 A ATOM 691 N CYS A 48 -9.365 -5.435 0.340 1.00 0.00 A ATOM 692 OT1 CYS A 48 -11.785 -5.544 2.511 1.00 0.00 A ATOM 693 OT2 CYS A 48 -12.396 -5.946 0.435 1.00 0.00 A ATOM 694 SG CYS A 48 -10.407 -1.956 -0.239 1.00 0.00 A END
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