NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
615604 |
2nc2   |
26001 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.321 -0.900 -1.122 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.525 1.422 -1.600 1.00 0.00 A ATOM 4 CD LYS A 1 2.736 3.150 -3.412 1.00 0.00 A ATOM 5 CE LYS A 1 3.445 3.387 -4.736 1.00 0.00 A ATOM 6 CG LYS A 1 2.630 1.667 -3.095 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.457 -0.384 -2.024 1.00 0.00 A ATOM 9 HB2 LYS A 1 1.806 2.117 -1.192 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.491 1.616 -1.157 1.00 0.00 A ATOM 11 HD2 LYS A 1 1.743 3.569 -3.468 1.00 0.00 A ATOM 12 HD1 LYS A 1 3.291 3.638 -2.623 1.00 0.00 A ATOM 13 HE2 LYS A 1 4.291 4.036 -4.565 1.00 0.00 A ATOM 14 HE1 LYS A 1 3.791 2.439 -5.120 1.00 0.00 A ATOM 15 HG2 LYS A 1 3.508 1.166 -3.473 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.749 1.268 -3.579 1.00 0.00 A ATOM 17 HZ1 LYS A 1 3.069 4.726 -6.295 1.00 0.00 A ATOM 18 HZ2 LYS A 1 1.750 4.487 -5.264 1.00 0.00 A ATOM 19 HZ3 LYS A 1 2.170 3.296 -6.388 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 2.546 4.018 -5.741 1.00 0.00 A ATOM 22 O LYS A 1 3.927 -1.003 -0.056 1.00 0.00 A ATOM 23 C PHE A 2 6.135 -1.644 -2.361 1.00 0.00 A ATOM 24 CA PHE A 2 4.837 -2.439 -2.244 1.00 0.00 A ATOM 25 CB PHE A 2 4.726 -3.429 -3.406 1.00 0.00 A ATOM 26 CD1 PHE A 2 6.350 -2.990 -5.268 1.00 0.00 A ATOM 27 CD2 PHE A 2 4.142 -2.111 -5.460 1.00 0.00 A ATOM 28 CE1 PHE A 2 6.678 -2.442 -6.493 1.00 0.00 A ATOM 29 CE2 PHE A 2 4.464 -1.562 -6.686 1.00 0.00 A ATOM 30 CG PHE A 2 5.079 -2.832 -4.738 1.00 0.00 A ATOM 31 CZ PHE A 2 5.735 -1.726 -7.203 1.00 0.00 A ATOM 32 HN PHE A 2 3.159 -1.426 -3.045 1.00 0.00 A ATOM 33 HA PHE A 2 4.848 -2.987 -1.315 1.00 0.00 A ATOM 34 HB2 PHE A 2 5.393 -4.259 -3.227 1.00 0.00 A ATOM 35 HB1 PHE A 2 3.711 -3.793 -3.462 1.00 0.00 A ATOM 36 HD1 PHE A 2 7.089 -3.550 -4.713 1.00 0.00 A ATOM 37 HD2 PHE A 2 3.148 -1.980 -5.056 1.00 0.00 A ATOM 38 HE1 PHE A 2 7.673 -2.573 -6.894 1.00 0.00 A ATOM 39 HE2 PHE A 2 3.725 -1.002 -7.239 1.00 0.00 A ATOM 40 HZ PHE A 2 5.989 -1.298 -8.161 1.00 0.00 A ATOM 41 N PHE A 2 3.682 -1.549 -2.225 1.00 0.00 A ATOM 42 O PHE A 2 6.121 -0.414 -2.394 1.00 0.00 A ATOM 43 C GLY A 3 9.688 -2.691 -2.659 1.00 0.00 A ATOM 44 CA GLY A 3 8.546 -1.703 -2.534 1.00 0.00 A ATOM 45 HN GLY A 3 7.205 -3.336 -2.392 1.00 0.00 A ATOM 46 HA2 GLY A 3 8.539 -1.064 -3.405 1.00 0.00 A ATOM 47 HA1 GLY A 3 8.705 -1.095 -1.656 1.00 0.00 A ATOM 48 N GLY A 3 7.255 -2.357 -2.423 1.00 0.00 A ATOM 49 O GLY A 3 9.708 -3.716 -1.980 1.00 0.00 A ATOM 50 C GLY A 4 13.099 -2.518 -3.708 1.00 0.00 A ATOM 51 CA GLY A 4 11.779 -3.263 -3.730 1.00 0.00 A ATOM 52 HN GLY A 4 10.574 -1.552 -4.047 1.00 0.00 A ATOM 53 HA2 GLY A 4 11.785 -4.007 -2.947 1.00 0.00 A ATOM 54 HA1 GLY A 4 11.675 -3.759 -4.684 1.00 0.00 A ATOM 55 N GLY A 4 10.642 -2.383 -3.532 1.00 0.00 A ATOM 56 O GLY A 4 13.127 -1.296 -3.572 1.00 0.00 A ATOM 57 C GLU A 5 16.186 -2.783 -5.205 1.00 0.00 A ATOM 58 CA GLU A 5 15.526 -2.658 -3.835 1.00 0.00 A ATOM 59 CB GLU A 5 16.403 -3.323 -2.772 1.00 0.00 A ATOM 60 CD GLU A 5 16.567 -4.243 -0.425 1.00 0.00 A ATOM 61 CG GLU A 5 15.694 -3.539 -1.445 1.00 0.00 A ATOM 62 HN GLU A 5 14.110 -4.228 -3.947 1.00 0.00 A ATOM 63 HA GLU A 5 15.417 -1.612 -3.595 1.00 0.00 A ATOM 64 HB2 GLU A 5 16.732 -4.283 -3.142 1.00 0.00 A ATOM 65 HB1 GLU A 5 17.268 -2.700 -2.595 1.00 0.00 A ATOM 66 HG2 GLU A 5 15.403 -2.579 -1.046 1.00 0.00 A ATOM 67 HG1 GLU A 5 14.812 -4.139 -1.617 1.00 0.00 A ATOM 68 N GLU A 5 14.196 -3.258 -3.842 1.00 0.00 A ATOM 69 O GLU A 5 15.874 -3.690 -5.977 1.00 0.00 A ATOM 70 OE1 GLU A 5 16.076 -4.507 0.693 1.00 0.00 A ATOM 71 OE2 GLU A 5 17.740 -4.529 -0.743 1.00 0.00 A ATOM 72 C CYS A 6 19.310 -2.002 -6.566 1.00 0.00 A ATOM 73 CA CYS A 6 17.804 -1.869 -6.776 1.00 0.00 A ATOM 74 CB CYS A 6 17.499 -0.588 -7.556 1.00 0.00 A ATOM 75 HN CYS A 6 17.306 -1.166 -4.843 1.00 0.00 A ATOM 76 HA CYS A 6 17.456 -2.717 -7.345 1.00 0.00 A ATOM 77 HB2 CYS A 6 16.428 -0.456 -7.610 1.00 0.00 A ATOM 78 HB1 CYS A 6 17.934 0.253 -7.037 1.00 0.00 A ATOM 79 N CYS A 6 17.100 -1.864 -5.500 1.00 0.00 A ATOM 80 O CYS A 6 19.871 -1.421 -5.637 1.00 0.00 A ATOM 81 SG CYS A 6 18.143 -0.583 -9.260 1.00 0.00 A ATOM 82 C SER A 7 22.146 -2.048 -8.289 1.00 0.00 A ATOM 83 CA SER A 7 21.397 -2.983 -7.344 1.00 0.00 A ATOM 84 CB SER A 7 21.741 -4.438 -7.670 1.00 0.00 A ATOM 85 HN SER A 7 19.454 -3.207 -8.155 1.00 0.00 A ATOM 86 HA SER A 7 21.700 -2.769 -6.330 1.00 0.00 A ATOM 87 HB2 SER A 7 21.299 -5.085 -6.927 1.00 0.00 A ATOM 88 HB1 SER A 7 21.348 -4.688 -8.645 1.00 0.00 A ATOM 89 HG SER A 7 23.479 -4.593 -6.779 1.00 0.00 A ATOM 90 N SER A 7 19.958 -2.770 -7.436 1.00 0.00 A ATOM 91 O SER A 7 21.601 -1.601 -9.299 1.00 0.00 A ATOM 92 OG SER A 7 23.143 -4.642 -7.677 1.00 0.00 A ATOM 93 C LEU A 8 24.814 -1.628 -9.960 1.00 0.00 A ATOM 94 CA LEU A 8 24.224 -0.875 -8.771 1.00 0.00 A ATOM 95 CB LEU A 8 25.347 -0.269 -7.928 1.00 0.00 A ATOM 96 CD1 LEU A 8 25.835 1.259 -9.854 1.00 0.00 A ATOM 97 CD2 LEU A 8 27.211 1.399 -7.770 1.00 0.00 A ATOM 98 CG LEU A 8 26.438 0.475 -8.699 1.00 0.00 A ATOM 99 HN LEU A 8 23.777 -2.144 -7.138 1.00 0.00 A ATOM 100 HA LEU A 8 23.593 -0.080 -9.141 1.00 0.00 A ATOM 101 HB2 LEU A 8 24.901 0.425 -7.233 1.00 0.00 A ATOM 102 HB1 LEU A 8 25.818 -1.073 -7.379 1.00 0.00 A ATOM 103 HD11 LEU A 8 26.389 2.175 -9.994 1.00 0.00 A ATOM 104 HD12 LEU A 8 24.804 1.492 -9.632 1.00 0.00 A ATOM 105 HD13 LEU A 8 25.884 0.667 -10.756 1.00 0.00 A ATOM 106 HD21 LEU A 8 26.708 1.454 -6.816 1.00 0.00 A ATOM 107 HD22 LEU A 8 27.264 2.386 -8.207 1.00 0.00 A ATOM 108 HD23 LEU A 8 28.211 1.014 -7.629 1.00 0.00 A ATOM 109 HG LEU A 8 27.133 -0.244 -9.111 1.00 0.00 A ATOM 110 N LEU A 8 23.398 -1.757 -7.954 1.00 0.00 A ATOM 111 O LEU A 8 24.644 -1.225 -11.110 1.00 0.00 A ATOM 112 C LYS A 9 25.149 -4.606 -11.214 1.00 0.00 A ATOM 113 CA LYS A 9 26.118 -3.538 -10.717 1.00 0.00 A ATOM 114 CB LYS A 9 27.397 -4.198 -10.195 1.00 0.00 A ATOM 115 CD LYS A 9 28.125 -4.388 -7.799 1.00 0.00 A ATOM 116 CE LYS A 9 27.811 -2.934 -7.482 1.00 0.00 A ATOM 117 CG LYS A 9 27.207 -4.934 -8.880 1.00 0.00 A ATOM 118 HN LYS A 9 25.606 -2.996 -8.736 1.00 0.00 A ATOM 119 HA LYS A 9 26.370 -2.887 -11.540 1.00 0.00 A ATOM 120 HB2 LYS A 9 27.750 -4.905 -10.931 1.00 0.00 A ATOM 121 HB1 LYS A 9 28.148 -3.435 -10.051 1.00 0.00 A ATOM 122 HD2 LYS A 9 27.999 -4.975 -6.901 1.00 0.00 A ATOM 123 HD1 LYS A 9 29.149 -4.461 -8.137 1.00 0.00 A ATOM 124 HE2 LYS A 9 27.888 -2.357 -8.391 1.00 0.00 A ATOM 125 HE1 LYS A 9 26.803 -2.872 -7.101 1.00 0.00 A ATOM 126 HG2 LYS A 9 26.183 -4.820 -8.558 1.00 0.00 A ATOM 127 HG1 LYS A 9 27.425 -5.982 -9.029 1.00 0.00 A ATOM 128 HZ1 LYS A 9 28.315 -1.553 -5.998 1.00 0.00 A ATOM 129 HZ2 LYS A 9 29.630 -2.067 -6.930 1.00 0.00 A ATOM 130 HZ3 LYS A 9 28.975 -3.092 -5.755 1.00 0.00 A ATOM 131 N LYS A 9 25.506 -2.726 -9.673 1.00 0.00 A ATOM 132 NZ LYS A 9 28.748 -2.372 -6.470 1.00 0.00 A ATOM 133 O LYS A 9 25.100 -4.907 -12.408 1.00 0.00 A ATOM 134 C HIS A 10 22.036 -5.599 -10.903 1.00 0.00 A ATOM 135 CA HIS A 10 23.409 -6.209 -10.638 1.00 0.00 A ATOM 136 CB HIS A 10 23.313 -7.243 -9.516 1.00 0.00 A ATOM 137 CD2 HIS A 10 25.628 -7.715 -8.445 1.00 0.00 A ATOM 138 CE1 HIS A 10 26.099 -9.574 -9.508 1.00 0.00 A ATOM 139 CG HIS A 10 24.591 -7.984 -9.273 1.00 0.00 A ATOM 140 HN HIS A 10 24.465 -4.893 -9.358 1.00 0.00 A ATOM 141 HA HIS A 10 23.752 -6.697 -11.538 1.00 0.00 A ATOM 142 HB2 HIS A 10 23.040 -6.744 -8.598 1.00 0.00 A ATOM 143 HB1 HIS A 10 22.551 -7.967 -9.767 1.00 0.00 A ATOM 144 HD1 HIS A 10 24.366 -9.611 -10.594 1.00 0.00 A ATOM 145 HD2 HIS A 10 25.713 -6.869 -7.778 1.00 0.00 A ATOM 146 HE1 HIS A 10 26.609 -10.464 -9.843 1.00 0.00 A ATOM 147 N HIS A 10 24.379 -5.175 -10.293 1.00 0.00 A ATOM 148 ND1 HIS A 10 24.918 -9.155 -9.926 1.00 0.00 A ATOM 149 NE2 HIS A 10 26.551 -8.718 -8.609 1.00 0.00 A ATOM 150 O HIS A 10 21.019 -6.287 -10.844 1.00 0.00 A ATOM 151 C ASN A 11 19.603 -4.578 -11.565 1.00 0.00 A ATOM 152 CA ASN A 11 20.768 -3.599 -11.467 1.00 0.00 A ATOM 153 CB ASN A 11 20.884 -2.795 -12.763 1.00 0.00 A ATOM 154 CG ASN A 11 19.724 -1.837 -12.956 1.00 0.00 A ATOM 155 HN ASN A 11 22.861 -3.806 -11.226 1.00 0.00 A ATOM 156 HA ASN A 11 20.585 -2.920 -10.648 1.00 0.00 A ATOM 157 HB2 ASN A 11 21.799 -2.221 -12.743 1.00 0.00 A ATOM 158 HB1 ASN A 11 20.909 -3.475 -13.601 1.00 0.00 A ATOM 159 HD21 ASN A 11 18.343 -1.287 -14.276 1.00 0.00 A ATOM 160 HD22 ASN A 11 19.412 -2.544 -14.788 1.00 0.00 A ATOM 161 N ASN A 11 22.017 -4.302 -11.194 1.00 0.00 A ATOM 162 ND2 ASN A 11 19.096 -1.896 -14.124 1.00 0.00 A ATOM 163 O ASN A 11 19.210 -4.987 -12.659 1.00 0.00 A ATOM 164 OD1 ASN A 11 19.396 -1.055 -12.064 1.00 0.00 A ATOM 165 C THR A 12 16.801 -5.341 -9.502 1.00 0.00 A ATOM 166 CA THR A 12 17.931 -5.882 -10.370 1.00 0.00 A ATOM 167 CB THR A 12 18.365 -7.258 -9.829 1.00 0.00 A ATOM 168 CG2 THR A 12 18.838 -8.159 -10.959 1.00 0.00 A ATOM 169 HN THR A 12 19.408 -4.591 -9.576 1.00 0.00 A ATOM 170 HA THR A 12 17.567 -6.014 -11.378 1.00 0.00 A ATOM 171 HB THR A 12 17.516 -7.723 -9.348 1.00 0.00 A ATOM 172 HG1 THR A 12 19.037 -6.874 -8.015 1.00 0.00 A ATOM 173 HG21 THR A 12 18.068 -8.879 -11.190 1.00 0.00 A ATOM 174 HG22 THR A 12 19.735 -8.677 -10.655 1.00 0.00 A ATOM 175 HG23 THR A 12 19.046 -7.561 -11.833 1.00 0.00 A ATOM 176 N THR A 12 19.051 -4.951 -10.414 1.00 0.00 A ATOM 177 O THR A 12 17.001 -4.426 -8.703 1.00 0.00 A ATOM 178 OG1 THR A 12 19.415 -7.097 -8.868 1.00 0.00 A ATOM 179 C CYS A 13 13.890 -6.644 -8.069 1.00 0.00 A ATOM 180 CA CYS A 13 14.448 -5.488 -8.894 1.00 0.00 A ATOM 181 CB CYS A 13 13.365 -4.944 -9.828 1.00 0.00 A ATOM 182 HN CYS A 13 15.514 -6.638 -10.316 1.00 0.00 A ATOM 183 HA CYS A 13 14.762 -4.703 -8.224 1.00 0.00 A ATOM 184 HB2 CYS A 13 13.398 -5.488 -10.761 1.00 0.00 A ATOM 185 HB1 CYS A 13 12.398 -5.088 -9.368 1.00 0.00 A ATOM 186 N CYS A 13 15.612 -5.913 -9.663 1.00 0.00 A ATOM 187 O CYS A 13 13.593 -7.715 -8.601 1.00 0.00 A ATOM 188 SG CYS A 13 13.538 -3.172 -10.214 1.00 0.00 A ATOM 189 C THR A 14 12.120 -6.883 -4.983 1.00 0.00 A ATOM 190 CA THR A 14 13.228 -7.443 -5.867 1.00 0.00 A ATOM 191 CB THR A 14 14.339 -8.024 -4.973 1.00 0.00 A ATOM 192 CG2 THR A 14 13.780 -9.081 -4.033 1.00 0.00 A ATOM 193 HN THR A 14 14.003 -5.547 -6.403 1.00 0.00 A ATOM 194 HA THR A 14 12.825 -8.243 -6.470 1.00 0.00 A ATOM 195 HB THR A 14 14.760 -7.223 -4.382 1.00 0.00 A ATOM 196 HG1 THR A 14 14.993 -9.273 -6.352 1.00 0.00 A ATOM 197 HG21 THR A 14 13.955 -8.781 -3.010 1.00 0.00 A ATOM 198 HG22 THR A 14 14.270 -10.025 -4.220 1.00 0.00 A ATOM 199 HG23 THR A 14 12.718 -9.186 -4.200 1.00 0.00 A ATOM 200 N THR A 14 13.749 -6.421 -6.766 1.00 0.00 A ATOM 201 O THR A 14 12.366 -6.036 -4.123 1.00 0.00 A ATOM 202 OG1 THR A 14 15.371 -8.597 -5.784 1.00 0.00 A ATOM 203 C TYR A 15 8.987 -8.091 -3.837 1.00 0.00 A ATOM 204 CA TYR A 15 9.753 -6.907 -4.420 1.00 0.00 A ATOM 205 CB TYR A 15 8.822 -6.062 -5.291 1.00 0.00 A ATOM 206 CD1 TYR A 15 8.855 -7.238 -7.526 1.00 0.00 A ATOM 207 CD2 TYR A 15 6.806 -7.194 -6.308 1.00 0.00 A ATOM 208 CE1 TYR A 15 8.243 -7.953 -8.537 1.00 0.00 A ATOM 209 CE2 TYR A 15 6.187 -7.910 -7.313 1.00 0.00 A ATOM 210 CG TYR A 15 8.148 -6.846 -6.395 1.00 0.00 A ATOM 211 CZ TYR A 15 6.910 -8.288 -8.426 1.00 0.00 A ATOM 212 HN TYR A 15 10.766 -8.035 -5.897 1.00 0.00 A ATOM 213 HA TYR A 15 10.123 -6.297 -3.609 1.00 0.00 A ATOM 214 HB2 TYR A 15 8.050 -5.634 -4.671 1.00 0.00 A ATOM 215 HB1 TYR A 15 9.392 -5.267 -5.749 1.00 0.00 A ATOM 216 HD1 TYR A 15 9.899 -6.974 -7.610 1.00 0.00 A ATOM 217 HD2 TYR A 15 6.243 -6.896 -5.435 1.00 0.00 A ATOM 218 HE1 TYR A 15 8.809 -8.249 -9.408 1.00 0.00 A ATOM 219 HE2 TYR A 15 5.143 -8.172 -7.227 1.00 0.00 A ATOM 220 HH TYR A 15 6.908 -9.654 -9.778 1.00 0.00 A ATOM 221 N TYR A 15 10.900 -7.361 -5.197 1.00 0.00 A ATOM 222 O TYR A 15 9.150 -9.229 -4.278 1.00 0.00 A ATOM 223 OH TYR A 15 6.296 -9.000 -9.431 1.00 0.00 A ATOM 224 C LEU A 16 5.870 -8.518 -2.253 1.00 0.00 A ATOM 225 CA LEU A 16 7.357 -8.854 -2.198 1.00 0.00 A ATOM 226 CB LEU A 16 7.798 -9.032 -0.744 1.00 0.00 A ATOM 227 CD1 LEU A 16 6.211 -8.136 0.977 1.00 0.00 A ATOM 228 CD2 LEU A 16 8.654 -7.627 1.148 1.00 0.00 A ATOM 229 CG LEU A 16 7.490 -7.868 0.198 1.00 0.00 A ATOM 230 HN LEU A 16 8.063 -6.888 -2.535 1.00 0.00 A ATOM 231 HA LEU A 16 7.525 -9.777 -2.732 1.00 0.00 A ATOM 232 HB2 LEU A 16 7.307 -9.911 -0.355 1.00 0.00 A ATOM 233 HB1 LEU A 16 8.868 -9.187 -0.740 1.00 0.00 A ATOM 234 HD11 LEU A 16 6.457 -8.564 1.937 1.00 0.00 A ATOM 235 HD12 LEU A 16 5.590 -8.825 0.424 1.00 0.00 A ATOM 236 HD13 LEU A 16 5.677 -7.208 1.122 1.00 0.00 A ATOM 237 HD21 LEU A 16 8.274 -7.396 2.132 1.00 0.00 A ATOM 238 HD22 LEU A 16 9.247 -6.800 0.787 1.00 0.00 A ATOM 239 HD23 LEU A 16 9.268 -8.515 1.197 1.00 0.00 A ATOM 240 HG LEU A 16 7.342 -6.970 -0.386 1.00 0.00 A ATOM 241 N LEU A 16 8.150 -7.814 -2.843 1.00 0.00 A ATOM 242 O LEU A 16 5.448 -7.447 -1.816 1.00 0.00 A ATOM 243 C LYS A 17 2.893 -10.122 -1.898 1.00 0.00 A ATOM 244 CA LYS A 17 3.639 -9.245 -2.899 1.00 0.00 A ATOM 245 CB LYS A 17 3.167 -9.560 -4.320 1.00 0.00 A ATOM 246 CD LYS A 17 1.325 -7.860 -4.486 1.00 0.00 A ATOM 247 CE LYS A 17 0.709 -7.475 -3.150 1.00 0.00 A ATOM 248 CG LYS A 17 1.679 -9.337 -4.531 1.00 0.00 A ATOM 249 HN LYS A 17 5.475 -10.275 -3.120 1.00 0.00 A ATOM 250 HA LYS A 17 3.427 -8.209 -2.680 1.00 0.00 A ATOM 251 HB2 LYS A 17 3.706 -8.931 -5.013 1.00 0.00 A ATOM 252 HB1 LYS A 17 3.388 -10.595 -4.539 1.00 0.00 A ATOM 253 HD2 LYS A 17 2.223 -7.279 -4.636 1.00 0.00 A ATOM 254 HD1 LYS A 17 0.618 -7.644 -5.275 1.00 0.00 A ATOM 255 HE2 LYS A 17 1.034 -8.181 -2.401 1.00 0.00 A ATOM 256 HE1 LYS A 17 1.050 -6.485 -2.884 1.00 0.00 A ATOM 257 HG2 LYS A 17 1.397 -9.735 -5.494 1.00 0.00 A ATOM 258 HG1 LYS A 17 1.133 -9.852 -3.753 1.00 0.00 A ATOM 259 HZ1 LYS A 17 -1.162 -8.151 -2.512 1.00 0.00 A ATOM 260 HZ2 LYS A 17 -1.101 -7.751 -4.155 1.00 0.00 A ATOM 261 HZ3 LYS A 17 -1.146 -6.528 -2.988 1.00 0.00 A ATOM 262 N LYS A 17 5.079 -9.441 -2.790 1.00 0.00 A ATOM 263 NZ LYS A 17 -0.779 -7.476 -3.205 1.00 0.00 A ATOM 264 O LYS A 17 2.614 -11.289 -2.168 1.00 0.00 A ATOM 265 C GLY A 18 2.790 -10.879 1.326 1.00 0.00 A ATOM 266 CA GLY A 18 1.860 -10.294 0.281 1.00 0.00 A ATOM 267 HN GLY A 18 2.820 -8.616 -0.581 1.00 0.00 A ATOM 268 HA2 GLY A 18 1.158 -9.634 0.769 1.00 0.00 A ATOM 269 HA1 GLY A 18 1.315 -11.099 -0.189 1.00 0.00 A ATOM 270 N GLY A 18 2.572 -9.550 -0.741 1.00 0.00 A ATOM 271 O GLY A 18 3.158 -10.205 2.287 1.00 0.00 A ATOM 272 C GLY A 19 5.169 -13.564 1.393 1.00 0.00 A ATOM 273 CA GLY A 19 4.058 -12.795 2.081 1.00 0.00 A ATOM 274 HN GLY A 19 2.845 -12.629 0.354 1.00 0.00 A ATOM 275 HA2 GLY A 19 4.498 -12.047 2.724 1.00 0.00 A ATOM 276 HA1 GLY A 19 3.482 -13.480 2.684 1.00 0.00 A ATOM 277 N GLY A 19 3.170 -12.140 1.138 1.00 0.00 A ATOM 278 O GLY A 19 5.669 -14.555 1.925 1.00 0.00 A ATOM 279 C LYS A 20 7.371 -12.748 -1.409 1.00 0.00 A ATOM 280 CA LYS A 20 6.612 -13.761 -0.557 1.00 0.00 A ATOM 281 CB LYS A 20 6.024 -14.855 -1.451 1.00 0.00 A ATOM 282 CD LYS A 20 5.900 -17.361 -1.572 1.00 0.00 A ATOM 283 CE LYS A 20 5.014 -17.550 -0.351 1.00 0.00 A ATOM 284 CG LYS A 20 6.810 -16.154 -1.419 1.00 0.00 A ATOM 285 HN LYS A 20 5.117 -12.314 -0.166 1.00 0.00 A ATOM 286 HA LYS A 20 7.298 -14.211 0.144 1.00 0.00 A ATOM 287 HB2 LYS A 20 5.014 -15.062 -1.129 1.00 0.00 A ATOM 288 HB1 LYS A 20 6.001 -14.498 -2.470 1.00 0.00 A ATOM 289 HD2 LYS A 20 5.273 -17.221 -2.440 1.00 0.00 A ATOM 290 HD1 LYS A 20 6.508 -18.245 -1.705 1.00 0.00 A ATOM 291 HE2 LYS A 20 5.210 -16.750 0.347 1.00 0.00 A ATOM 292 HE1 LYS A 20 3.981 -17.510 -0.663 1.00 0.00 A ATOM 293 HG2 LYS A 20 7.526 -16.151 -2.228 1.00 0.00 A ATOM 294 HG1 LYS A 20 7.332 -16.225 -0.475 1.00 0.00 A ATOM 295 HZ1 LYS A 20 5.794 -19.487 -0.312 1.00 0.00 A ATOM 296 HZ2 LYS A 20 4.365 -19.306 0.576 1.00 0.00 A ATOM 297 HZ3 LYS A 20 5.823 -18.707 1.189 1.00 0.00 A ATOM 298 N LYS A 20 5.554 -13.109 0.206 1.00 0.00 A ATOM 299 NZ LYS A 20 5.267 -18.854 0.322 1.00 0.00 A ATOM 300 O LYS A 20 6.791 -11.789 -1.914 1.00 0.00 A ATOM 301 C ASN A 21 9.727 -12.636 -3.759 1.00 0.00 A ATOM 302 CA ASN A 21 9.511 -12.078 -2.355 1.00 0.00 A ATOM 303 CB ASN A 21 10.860 -11.866 -1.665 1.00 0.00 A ATOM 304 CG ASN A 21 10.850 -10.674 -0.728 1.00 0.00 A ATOM 305 HN ASN A 21 9.079 -13.753 -1.136 1.00 0.00 A ATOM 306 HA ASN A 21 9.004 -11.128 -2.432 1.00 0.00 A ATOM 307 HB2 ASN A 21 11.106 -12.748 -1.092 1.00 0.00 A ATOM 308 HB1 ASN A 21 11.620 -11.705 -2.415 1.00 0.00 A ATOM 309 HD21 ASN A 21 11.560 -8.829 -0.525 1.00 0.00 A ATOM 310 HD22 ASN A 21 12.026 -9.658 -1.968 1.00 0.00 A ATOM 311 N ASN A 21 8.673 -12.971 -1.564 1.00 0.00 A ATOM 312 ND2 ASN A 21 11.549 -9.613 -1.113 1.00 0.00 A ATOM 313 O ASN A 21 9.675 -13.848 -3.972 1.00 0.00 A ATOM 314 OD1 ASN A 21 10.220 -10.707 0.329 1.00 0.00 A ATOM 315 C HIS A 22 11.469 -11.510 -6.648 1.00 0.00 A ATOM 316 CA HIS A 22 10.197 -12.147 -6.097 1.00 0.00 A ATOM 317 CB HIS A 22 9.000 -11.757 -6.965 1.00 0.00 A ATOM 318 CD2 HIS A 22 6.974 -12.186 -5.404 1.00 0.00 A ATOM 319 CE1 HIS A 22 5.940 -13.685 -6.626 1.00 0.00 A ATOM 320 CG HIS A 22 7.711 -12.379 -6.523 1.00 0.00 A ATOM 321 HN HIS A 22 10.000 -10.792 -4.482 1.00 0.00 A ATOM 322 HA HIS A 22 10.309 -13.220 -6.115 1.00 0.00 A ATOM 323 HB2 HIS A 22 8.877 -10.684 -6.937 1.00 0.00 A ATOM 324 HB1 HIS A 22 9.186 -12.067 -7.984 1.00 0.00 A ATOM 325 HD1 HIS A 22 7.320 -13.676 -8.136 1.00 0.00 A ATOM 326 HD2 HIS A 22 7.203 -11.511 -4.592 1.00 0.00 A ATOM 327 HE1 HIS A 22 5.216 -14.409 -6.969 1.00 0.00 A ATOM 328 N HIS A 22 9.971 -11.744 -4.714 1.00 0.00 A ATOM 329 ND1 HIS A 22 7.037 -13.324 -7.267 1.00 0.00 A ATOM 330 NE2 HIS A 22 5.878 -13.010 -5.492 1.00 0.00 A ATOM 331 O HIS A 22 12.038 -10.606 -6.036 1.00 0.00 A ATOM 332 C VAL A 23 12.863 -11.128 -9.906 1.00 0.00 A ATOM 333 CA VAL A 23 13.115 -11.465 -8.441 1.00 0.00 A ATOM 334 CB VAL A 23 14.278 -12.471 -8.350 1.00 0.00 A ATOM 335 CG1 VAL A 23 15.506 -11.933 -9.068 1.00 0.00 A ATOM 336 CG2 VAL A 23 14.596 -12.787 -6.896 1.00 0.00 A ATOM 337 HN VAL A 23 11.413 -12.709 -8.247 1.00 0.00 A ATOM 338 HA VAL A 23 13.403 -10.565 -7.918 1.00 0.00 A ATOM 339 HB VAL A 23 13.975 -13.386 -8.838 1.00 0.00 A ATOM 340 HG11 VAL A 23 15.345 -10.898 -9.330 1.00 0.00 A ATOM 341 HG12 VAL A 23 16.366 -12.011 -8.419 1.00 0.00 A ATOM 342 HG13 VAL A 23 15.679 -12.508 -9.966 1.00 0.00 A ATOM 343 HG21 VAL A 23 15.149 -13.713 -6.841 1.00 0.00 A ATOM 344 HG22 VAL A 23 15.188 -11.988 -6.476 1.00 0.00 A ATOM 345 HG23 VAL A 23 13.675 -12.885 -6.339 1.00 0.00 A ATOM 346 N VAL A 23 11.910 -11.988 -7.807 1.00 0.00 A ATOM 347 O VAL A 23 12.267 -11.914 -10.642 1.00 0.00 A ATOM 348 C VAL A 24 14.327 -8.661 -12.160 1.00 0.00 A ATOM 349 CA VAL A 24 13.147 -9.510 -11.702 1.00 0.00 A ATOM 350 CB VAL A 24 11.849 -8.698 -11.871 1.00 0.00 A ATOM 351 CG1 VAL A 24 10.674 -9.621 -12.153 1.00 0.00 A ATOM 352 CG2 VAL A 24 11.586 -7.850 -10.636 1.00 0.00 A ATOM 353 HN VAL A 24 13.787 -9.368 -9.690 1.00 0.00 A ATOM 354 HA VAL A 24 13.082 -10.387 -12.329 1.00 0.00 A ATOM 355 HB VAL A 24 11.969 -8.037 -12.717 1.00 0.00 A ATOM 356 HG11 VAL A 24 9.758 -9.049 -12.154 1.00 0.00 A ATOM 357 HG12 VAL A 24 10.807 -10.090 -13.117 1.00 0.00 A ATOM 358 HG13 VAL A 24 10.621 -10.381 -11.387 1.00 0.00 A ATOM 359 HG21 VAL A 24 11.445 -8.493 -9.781 1.00 0.00 A ATOM 360 HG22 VAL A 24 12.429 -7.198 -10.462 1.00 0.00 A ATOM 361 HG23 VAL A 24 10.697 -7.255 -10.789 1.00 0.00 A ATOM 362 N VAL A 24 13.321 -9.952 -10.324 1.00 0.00 A ATOM 363 O VAL A 24 14.959 -7.974 -11.359 1.00 0.00 A ATOM 364 C ASN A 25 15.242 -6.603 -14.549 1.00 0.00 A ATOM 365 CA ASN A 25 15.726 -7.950 -14.022 1.00 0.00 A ATOM 366 CB ASN A 25 16.396 -8.740 -15.148 1.00 0.00 A ATOM 367 CG ASN A 25 17.869 -8.411 -15.287 1.00 0.00 A ATOM 368 HN ASN A 25 14.080 -9.281 -14.045 1.00 0.00 A ATOM 369 HA ASN A 25 16.446 -7.779 -13.236 1.00 0.00 A ATOM 370 HB2 ASN A 25 16.300 -9.797 -14.944 1.00 0.00 A ATOM 371 HB1 ASN A 25 15.904 -8.512 -16.081 1.00 0.00 A ATOM 372 HD21 ASN A 25 19.110 -7.023 -15.985 1.00 0.00 A ATOM 373 HD22 ASN A 25 17.426 -6.696 -16.190 1.00 0.00 A ATOM 374 N ASN A 25 14.620 -8.714 -13.456 1.00 0.00 A ATOM 375 ND2 ASN A 25 18.165 -7.260 -15.881 1.00 0.00 A ATOM 376 O ASN A 25 14.124 -6.485 -15.051 1.00 0.00 A ATOM 377 OD1 ASN A 25 18.732 -9.183 -14.867 1.00 0.00 A ATOM 378 C CYS A 26 16.392 -3.965 -16.252 1.00 0.00 A ATOM 379 CA CYS A 26 15.754 -4.248 -14.895 1.00 0.00 A ATOM 380 CB CYS A 26 16.210 -3.202 -13.876 1.00 0.00 A ATOM 381 HN CYS A 26 16.970 -5.744 -14.022 1.00 0.00 A ATOM 382 HA CYS A 26 14.681 -4.194 -14.998 1.00 0.00 A ATOM 383 HB2 CYS A 26 16.895 -3.664 -13.180 1.00 0.00 A ATOM 384 HB1 CYS A 26 16.718 -2.403 -14.395 1.00 0.00 A ATOM 385 N CYS A 26 16.092 -5.588 -14.431 1.00 0.00 A ATOM 386 O CYS A 26 17.611 -4.030 -16.402 1.00 0.00 A ATOM 387 SG CYS A 26 14.854 -2.464 -12.910 1.00 0.00 A ATOM 388 C GLY A 27 16.620 -1.959 -18.687 1.00 0.00 A ATOM 389 CA GLY A 27 16.058 -3.362 -18.570 1.00 0.00 A ATOM 390 HN GLY A 27 14.594 -3.614 -17.061 1.00 0.00 A ATOM 391 HA2 GLY A 27 16.835 -4.071 -18.812 1.00 0.00 A ATOM 392 HA1 GLY A 27 15.250 -3.473 -19.278 1.00 0.00 A ATOM 393 N GLY A 27 15.558 -3.650 -17.239 1.00 0.00 A ATOM 394 O GLY A 27 16.031 -1.099 -19.342 1.00 0.00 A ATOM 395 C SER A 28 19.123 -0.193 -19.403 1.00 0.00 A ATOM 396 CA SER A 28 18.400 -0.414 -18.078 1.00 0.00 A ATOM 397 CB SER A 28 19.387 -0.278 -16.917 1.00 0.00 A ATOM 398 HN SER A 28 18.183 -2.451 -17.541 1.00 0.00 A ATOM 399 HA SER A 28 17.628 0.333 -17.973 1.00 0.00 A ATOM 400 HB2 SER A 28 19.894 0.673 -16.988 1.00 0.00 A ATOM 401 HB1 SER A 28 18.848 -0.329 -15.982 1.00 0.00 A ATOM 402 HG SER A 28 20.866 -1.252 -17.754 1.00 0.00 A ATOM 403 N SER A 28 17.762 -1.725 -18.047 1.00 0.00 A ATOM 404 O SER A 28 19.984 -0.981 -19.792 1.00 0.00 A ATOM 405 OG SER A 28 20.354 -1.313 -16.945 1.00 0.00 A ATOM 406 C ALA A 29 20.401 2.335 -21.220 1.00 0.00 A ATOM 407 CA ALA A 29 19.379 1.213 -21.372 1.00 0.00 A ATOM 408 CB ALA A 29 18.313 1.602 -22.386 1.00 0.00 A ATOM 409 HN ALA A 29 18.072 1.476 -19.729 1.00 0.00 A ATOM 410 HA ALA A 29 19.882 0.329 -21.737 1.00 0.00 A ATOM 411 HB1 ALA A 29 18.778 2.104 -23.222 1.00 0.00 A ATOM 412 HB2 ALA A 29 17.807 0.714 -22.734 1.00 0.00 A ATOM 413 HB3 ALA A 29 17.599 2.265 -21.920 1.00 0.00 A ATOM 414 N ALA A 29 18.765 0.886 -20.092 1.00 0.00 A ATOM 415 O ALA A 29 21.606 2.109 -21.331 1.00 0.00 A ATOM 416 C ALA A 30 20.896 5.093 -19.328 1.00 0.00 A ATOM 417 CA ALA A 30 20.783 4.701 -20.797 1.00 0.00 A ATOM 418 CB ALA A 30 20.269 5.873 -21.620 1.00 0.00 A ATOM 419 HN ALA A 30 18.942 3.661 -20.889 1.00 0.00 A ATOM 420 HA ALA A 30 21.764 4.436 -21.166 1.00 0.00 A ATOM 421 HB1 ALA A 30 19.407 5.560 -22.191 1.00 0.00 A ATOM 422 HB2 ALA A 30 19.991 6.681 -20.961 1.00 0.00 A ATOM 423 HB3 ALA A 30 21.044 6.207 -22.293 1.00 0.00 A ATOM 424 N ALA A 30 19.912 3.544 -20.966 1.00 0.00 A ATOM 425 O ALA A 30 21.949 4.933 -18.713 1.00 0.00 A ATOM 426 C ASN A 31 18.842 5.142 -16.559 1.00 0.00 A ATOM 427 CA ASN A 31 19.782 6.025 -17.375 1.00 0.00 A ATOM 428 CB ASN A 31 19.350 7.488 -17.264 1.00 0.00 A ATOM 429 CG ASN A 31 18.313 7.865 -18.304 1.00 0.00 A ATOM 430 HN ASN A 31 18.994 5.711 -19.314 1.00 0.00 A ATOM 431 HA ASN A 31 20.783 5.924 -16.983 1.00 0.00 A ATOM 432 HB2 ASN A 31 18.927 7.659 -16.284 1.00 0.00 A ATOM 433 HB1 ASN A 31 20.213 8.124 -17.395 1.00 0.00 A ATOM 434 HD21 ASN A 31 16.495 7.391 -18.954 1.00 0.00 A ATOM 435 HD22 ASN A 31 17.082 6.461 -17.622 1.00 0.00 A ATOM 436 N ASN A 31 19.804 5.608 -18.772 1.00 0.00 A ATOM 437 ND2 ASN A 31 17.182 7.169 -18.292 1.00 0.00 A ATOM 438 O ASN A 31 18.707 5.314 -15.347 1.00 0.00 A ATOM 439 OD1 ASN A 31 18.526 8.772 -19.109 1.00 0.00 A ATOM 440 C LYS A 32 18.004 2.383 -15.584 1.00 0.00 A ATOM 441 CA LYS A 32 17.269 3.285 -16.570 1.00 0.00 A ATOM 442 CB LYS A 32 16.534 2.432 -17.607 1.00 0.00 A ATOM 443 CD LYS A 32 14.482 3.867 -17.402 1.00 0.00 A ATOM 444 CE LYS A 32 13.941 2.892 -16.367 1.00 0.00 A ATOM 445 CG LYS A 32 15.449 3.186 -18.356 1.00 0.00 A ATOM 446 HN LYS A 32 18.344 4.109 -18.196 1.00 0.00 A ATOM 447 HA LYS A 32 16.548 3.879 -16.029 1.00 0.00 A ATOM 448 HB2 LYS A 32 17.250 2.064 -18.326 1.00 0.00 A ATOM 449 HB1 LYS A 32 16.077 1.591 -17.104 1.00 0.00 A ATOM 450 HD2 LYS A 32 14.997 4.667 -16.891 1.00 0.00 A ATOM 451 HD1 LYS A 32 13.656 4.272 -17.969 1.00 0.00 A ATOM 452 HE2 LYS A 32 13.884 1.911 -16.812 1.00 0.00 A ATOM 453 HE1 LYS A 32 14.618 2.868 -15.526 1.00 0.00 A ATOM 454 HG2 LYS A 32 15.911 3.937 -18.980 1.00 0.00 A ATOM 455 HG1 LYS A 32 14.900 2.489 -18.974 1.00 0.00 A ATOM 456 HZ1 LYS A 32 12.437 4.305 -16.039 1.00 0.00 A ATOM 457 HZ2 LYS A 32 12.493 3.080 -14.873 1.00 0.00 A ATOM 458 HZ3 LYS A 32 11.857 2.759 -16.407 1.00 0.00 A ATOM 459 N LYS A 32 18.195 4.197 -17.231 1.00 0.00 A ATOM 460 NZ LYS A 32 12.587 3.287 -15.888 1.00 0.00 A ATOM 461 O LYS A 32 17.388 1.585 -14.878 1.00 0.00 A ATOM 462 C LYS A 33 20.193 2.342 -13.245 1.00 0.00 A ATOM 463 CA LYS A 33 20.145 1.717 -14.636 1.00 0.00 A ATOM 464 CB LYS A 33 21.564 1.577 -15.192 1.00 0.00 A ATOM 465 CD LYS A 33 23.583 3.058 -14.984 1.00 0.00 A ATOM 466 CE LYS A 33 24.212 4.387 -15.372 1.00 0.00 A ATOM 467 CG LYS A 33 22.196 2.901 -15.586 1.00 0.00 A ATOM 468 HN LYS A 33 19.760 3.171 -16.126 1.00 0.00 A ATOM 469 HA LYS A 33 19.698 0.738 -14.562 1.00 0.00 A ATOM 470 HB2 LYS A 33 22.187 1.113 -14.443 1.00 0.00 A ATOM 471 HB1 LYS A 33 21.534 0.943 -16.066 1.00 0.00 A ATOM 472 HD2 LYS A 33 23.506 3.010 -13.908 1.00 0.00 A ATOM 473 HD1 LYS A 33 24.212 2.254 -15.338 1.00 0.00 A ATOM 474 HE2 LYS A 33 23.622 4.834 -16.157 1.00 0.00 A ATOM 475 HE1 LYS A 33 24.213 5.035 -14.509 1.00 0.00 A ATOM 476 HG2 LYS A 33 22.276 2.946 -16.662 1.00 0.00 A ATOM 477 HG1 LYS A 33 21.568 3.708 -15.236 1.00 0.00 A ATOM 478 HZ1 LYS A 33 25.688 4.523 -16.845 1.00 0.00 A ATOM 479 HZ2 LYS A 33 25.894 3.219 -15.786 1.00 0.00 A ATOM 480 HZ3 LYS A 33 26.259 4.790 -15.275 1.00 0.00 A ATOM 481 N LYS A 33 19.325 2.517 -15.538 1.00 0.00 A ATOM 482 NZ LYS A 33 25.611 4.218 -15.853 1.00 0.00 A ATOM 483 O LYS A 33 19.659 3.430 -13.024 1.00 0.00 A ATOM 484 C CYS A 34 22.388 2.560 -10.638 1.00 0.00 A ATOM 485 CA CYS A 34 20.954 2.136 -10.943 1.00 0.00 A ATOM 486 CB CYS A 34 20.509 1.056 -9.955 1.00 0.00 A ATOM 487 HN CYS A 34 21.240 0.788 -12.549 1.00 0.00 A ATOM 488 HA CYS A 34 20.308 2.994 -10.839 1.00 0.00 A ATOM 489 HB2 CYS A 34 20.547 0.093 -10.445 1.00 0.00 A ATOM 490 HB1 CYS A 34 21.184 1.051 -9.111 1.00 0.00 A ATOM 491 N CYS A 34 20.835 1.649 -12.312 1.00 0.00 A ATOM 492 O CYS A 34 23.332 2.105 -11.284 1.00 0.00 A ATOM 493 SG CYS A 34 18.819 1.284 -9.314 1.00 0.00 A ATOM 494 C LYS A 35 24.169 3.547 -7.812 1.00 0.00 A ATOM 495 CA LYS A 35 23.860 3.921 -9.258 1.00 0.00 A ATOM 496 CB LYS A 35 23.939 5.440 -9.431 1.00 0.00 A ATOM 497 CD LYS A 35 25.986 6.380 -10.542 1.00 0.00 A ATOM 498 CE LYS A 35 26.878 6.031 -11.723 1.00 0.00 A ATOM 499 CG LYS A 35 24.569 5.870 -10.744 1.00 0.00 A ATOM 500 HN LYS A 35 21.751 3.762 -9.173 1.00 0.00 A ATOM 501 HA LYS A 35 24.591 3.455 -9.901 1.00 0.00 A ATOM 502 HB2 LYS A 35 22.940 5.848 -9.384 1.00 0.00 A ATOM 503 HB1 LYS A 35 24.525 5.852 -8.622 1.00 0.00 A ATOM 504 HD2 LYS A 35 25.960 7.454 -10.431 1.00 0.00 A ATOM 505 HD1 LYS A 35 26.396 5.933 -9.648 1.00 0.00 A ATOM 506 HE2 LYS A 35 26.998 4.959 -11.762 1.00 0.00 A ATOM 507 HE1 LYS A 35 26.402 6.372 -12.631 1.00 0.00 A ATOM 508 HG2 LYS A 35 24.595 5.024 -11.415 1.00 0.00 A ATOM 509 HG1 LYS A 35 23.970 6.658 -11.179 1.00 0.00 A ATOM 510 HZ1 LYS A 35 28.128 7.701 -11.625 1.00 0.00 A ATOM 511 HZ2 LYS A 35 28.822 6.371 -12.408 1.00 0.00 A ATOM 512 HZ3 LYS A 35 28.678 6.380 -10.723 1.00 0.00 A ATOM 513 N LYS A 35 22.543 3.435 -9.650 1.00 0.00 A ATOM 514 NZ LYS A 35 28.220 6.666 -11.612 1.00 0.00 A ATOM 515 O LYS A 35 25.323 3.580 -7.385 1.00 0.00 A ATOM 516 C SER A 36 22.626 1.469 -5.384 1.00 0.00 A ATOM 517 CA SER A 36 23.291 2.813 -5.663 1.00 0.00 A ATOM 518 CB SER A 36 22.698 3.888 -4.751 1.00 0.00 A ATOM 519 HN SER A 36 22.235 3.185 -7.460 1.00 0.00 A ATOM 520 HA SER A 36 24.349 2.726 -5.463 1.00 0.00 A ATOM 521 HB2 SER A 36 23.436 4.656 -4.577 1.00 0.00 A ATOM 522 HB1 SER A 36 21.831 4.323 -5.228 1.00 0.00 A ATOM 523 HG SER A 36 22.517 3.959 -2.802 1.00 0.00 A ATOM 524 N SER A 36 23.131 3.191 -7.062 1.00 0.00 A ATOM 525 O SER A 36 21.447 1.274 -5.679 1.00 0.00 A ATOM 526 OG SER A 36 22.306 3.340 -3.504 1.00 0.00 A ATOM 527 C ASP A 37 21.751 -0.695 -3.466 1.00 0.00 A ATOM 528 CA ASP A 37 22.877 -0.782 -4.492 1.00 0.00 A ATOM 529 CB ASP A 37 24.000 -1.673 -3.961 1.00 0.00 A ATOM 530 CG ASP A 37 23.476 -2.916 -3.270 1.00 0.00 A ATOM 531 HN ASP A 37 24.324 0.760 -4.602 1.00 0.00 A ATOM 532 HA ASP A 37 22.486 -1.215 -5.401 1.00 0.00 A ATOM 533 HB2 ASP A 37 24.628 -1.980 -4.785 1.00 0.00 A ATOM 534 HB1 ASP A 37 24.592 -1.112 -3.253 1.00 0.00 A ATOM 535 N ASP A 37 23.391 0.544 -4.813 1.00 0.00 A ATOM 536 O ASP A 37 20.850 -1.533 -3.446 1.00 0.00 A ATOM 537 OD1 ASP A 37 23.423 -2.924 -2.022 1.00 0.00 A ATOM 538 OD2 ASP A 37 23.116 -3.881 -3.977 1.00 0.00 A ATOM 539 C ARG A 38 19.563 1.209 -2.160 1.00 0.00 A ATOM 540 CA ARG A 38 20.798 0.520 -1.585 1.00 0.00 A ATOM 541 CB ARG A 38 21.366 1.348 -0.431 1.00 0.00 A ATOM 542 CD ARG A 38 22.480 -0.651 0.608 1.00 0.00 A ATOM 543 CG ARG A 38 22.656 0.786 0.144 1.00 0.00 A ATOM 544 CZ ARG A 38 23.647 -2.295 2.015 1.00 0.00 A ATOM 545 HN ARG A 38 22.554 0.960 -2.682 1.00 0.00 A ATOM 546 HA ARG A 38 20.512 -0.452 -1.212 1.00 0.00 A ATOM 547 HB2 ARG A 38 21.562 2.350 -0.785 1.00 0.00 A ATOM 548 HB1 ARG A 38 20.634 1.391 0.360 1.00 0.00 A ATOM 549 HD2 ARG A 38 21.563 -0.722 1.174 1.00 0.00 A ATOM 550 HD1 ARG A 38 22.418 -1.291 -0.259 1.00 0.00 A ATOM 551 HE ARG A 38 24.327 -0.468 1.594 1.00 0.00 A ATOM 552 HG2 ARG A 38 23.422 0.815 -0.618 1.00 0.00 A ATOM 553 HG1 ARG A 38 22.959 1.393 0.984 1.00 0.00 A ATOM 554 HH11 ARG A 38 21.877 -2.919 1.269 1.00 0.00 A ATOM 555 HH12 ARG A 38 22.710 -4.069 2.262 1.00 0.00 A ATOM 556 HH21 ARG A 38 24.733 -3.529 3.192 1.00 0.00 A ATOM 557 HH22 ARG A 38 25.434 -1.972 2.904 1.00 0.00 A ATOM 558 N ARG A 38 21.811 0.325 -2.616 1.00 0.00 A ATOM 559 NE ARG A 38 23.589 -1.095 1.447 1.00 0.00 A ATOM 560 NH1 ARG A 38 22.664 -3.166 1.834 1.00 0.00 A ATOM 561 NH2 ARG A 38 24.690 -2.626 2.765 1.00 0.00 A ATOM 562 O ARG A 38 18.491 1.192 -1.554 1.00 0.00 A ATOM 563 C HIS A 39 17.398 1.604 -4.103 1.00 0.00 A ATOM 564 CA HIS A 39 18.620 2.509 -3.989 1.00 0.00 A ATOM 565 CB HIS A 39 19.047 2.987 -5.377 1.00 0.00 A ATOM 566 CD2 HIS A 39 17.202 4.635 -6.159 1.00 0.00 A ATOM 567 CE1 HIS A 39 18.393 6.475 -6.154 1.00 0.00 A ATOM 568 CG HIS A 39 18.455 4.308 -5.764 1.00 0.00 A ATOM 569 HN HIS A 39 20.600 1.793 -3.766 1.00 0.00 A ATOM 570 HA HIS A 39 18.363 3.367 -3.386 1.00 0.00 A ATOM 571 HB2 HIS A 39 20.122 3.087 -5.402 1.00 0.00 A ATOM 572 HB1 HIS A 39 18.740 2.257 -6.113 1.00 0.00 A ATOM 573 HD1 HIS A 39 20.122 5.575 -5.532 1.00 0.00 A ATOM 574 HD2 HIS A 39 16.366 3.958 -6.268 1.00 0.00 A ATOM 575 HE1 HIS A 39 18.686 7.510 -6.253 1.00 0.00 A ATOM 576 N HIS A 39 19.722 1.814 -3.332 1.00 0.00 A ATOM 577 ND1 HIS A 39 19.176 5.483 -5.772 1.00 0.00 A ATOM 578 NE2 HIS A 39 17.189 5.987 -6.395 1.00 0.00 A ATOM 579 O HIS A 39 17.508 0.381 -4.010 1.00 0.00 A ATOM 580 C HIS A 40 14.519 1.429 -5.881 1.00 0.00 A ATOM 581 CA HIS A 40 14.990 1.460 -4.430 1.00 0.00 A ATOM 582 CB HIS A 40 13.906 2.074 -3.544 1.00 0.00 A ATOM 583 CD2 HIS A 40 13.893 4.395 -4.701 1.00 0.00 A ATOM 584 CE1 HIS A 40 11.733 4.766 -4.653 1.00 0.00 A ATOM 585 CG HIS A 40 13.311 3.328 -4.106 1.00 0.00 A ATOM 586 HN HIS A 40 16.210 3.189 -4.369 1.00 0.00 A ATOM 587 HA HIS A 40 15.179 0.449 -4.104 1.00 0.00 A ATOM 588 HB2 HIS A 40 13.108 1.358 -3.414 1.00 0.00 A ATOM 589 HB1 HIS A 40 14.330 2.311 -2.579 1.00 0.00 A ATOM 590 HD1 HIS A 40 11.264 3.005 -3.723 1.00 0.00 A ATOM 591 HD2 HIS A 40 14.951 4.530 -4.883 1.00 0.00 A ATOM 592 HE1 HIS A 40 10.768 5.232 -4.782 1.00 0.00 A ATOM 593 N HIS A 40 16.233 2.212 -4.304 1.00 0.00 A ATOM 594 ND1 HIS A 40 11.957 3.592 -4.091 1.00 0.00 A ATOM 595 NE2 HIS A 40 12.892 5.274 -5.032 1.00 0.00 A ATOM 596 O HIS A 40 14.859 2.307 -6.675 1.00 0.00 A ATOM 597 C CYS A 41 11.701 0.103 -7.566 1.00 0.00 A ATOM 598 CA CYS A 41 13.219 0.264 -7.577 1.00 0.00 A ATOM 599 CB CYS A 41 13.865 -0.942 -8.263 1.00 0.00 A ATOM 600 HN CYS A 41 13.499 -0.258 -5.545 1.00 0.00 A ATOM 601 HA CYS A 41 13.470 1.157 -8.127 1.00 0.00 A ATOM 602 HB2 CYS A 41 14.132 -0.670 -9.274 1.00 0.00 A ATOM 603 HB1 CYS A 41 14.758 -1.218 -7.723 1.00 0.00 A ATOM 604 N CYS A 41 13.735 0.411 -6.222 1.00 0.00 A ATOM 605 O CYS A 41 11.097 -0.106 -6.515 1.00 0.00 A ATOM 606 SG CYS A 41 12.792 -2.411 -8.351 1.00 0.00 A ATOM 607 C GLU A 42 9.285 -0.940 -9.955 1.00 0.00 A ATOM 608 CA GLU A 42 9.646 0.069 -8.869 1.00 0.00 A ATOM 609 CB GLU A 42 9.012 1.425 -9.187 1.00 0.00 A ATOM 610 CD GLU A 42 8.729 3.845 -8.521 1.00 0.00 A ATOM 611 CG GLU A 42 9.323 2.498 -8.157 1.00 0.00 A ATOM 612 HN GLU A 42 11.629 0.370 -9.547 1.00 0.00 A ATOM 613 HA GLU A 42 9.263 -0.284 -7.924 1.00 0.00 A ATOM 614 HB2 GLU A 42 9.373 1.762 -10.148 1.00 0.00 A ATOM 615 HB1 GLU A 42 7.940 1.304 -9.238 1.00 0.00 A ATOM 616 HG2 GLU A 42 8.921 2.191 -7.203 1.00 0.00 A ATOM 617 HG1 GLU A 42 10.395 2.604 -8.078 1.00 0.00 A ATOM 618 N GLU A 42 11.093 0.203 -8.744 1.00 0.00 A ATOM 619 O GLU A 42 9.935 -1.005 -10.999 1.00 0.00 A ATOM 620 OE1 GLU A 42 8.199 3.976 -9.645 1.00 0.00 A ATOM 621 OE2 GLU A 42 8.793 4.769 -7.683 1.00 0.00 A ATOM 622 C TYR A 43 6.283 -2.687 -10.829 1.00 0.00 A ATOM 623 CA TYR A 43 7.798 -2.735 -10.655 1.00 0.00 A ATOM 624 CB TYR A 43 8.226 -4.129 -10.193 1.00 0.00 A ATOM 625 CD1 TYR A 43 8.153 -5.759 -12.120 1.00 0.00 A ATOM 626 CD2 TYR A 43 6.367 -5.802 -10.542 1.00 0.00 A ATOM 627 CE1 TYR A 43 7.558 -6.784 -12.829 1.00 0.00 A ATOM 628 CE2 TYR A 43 5.765 -6.827 -11.245 1.00 0.00 A ATOM 629 CG TYR A 43 7.570 -5.251 -10.966 1.00 0.00 A ATOM 630 CZ TYR A 43 6.364 -7.315 -12.388 1.00 0.00 A ATOM 631 HN TYR A 43 7.766 -1.627 -8.852 1.00 0.00 A ATOM 632 HA TYR A 43 8.265 -2.522 -11.606 1.00 0.00 A ATOM 633 HB2 TYR A 43 9.294 -4.227 -10.309 1.00 0.00 A ATOM 634 HB1 TYR A 43 7.970 -4.249 -9.150 1.00 0.00 A ATOM 635 HD1 TYR A 43 9.089 -5.341 -12.463 1.00 0.00 A ATOM 636 HD2 TYR A 43 5.900 -5.417 -9.647 1.00 0.00 A ATOM 637 HE1 TYR A 43 8.026 -7.166 -13.724 1.00 0.00 A ATOM 638 HE2 TYR A 43 4.830 -7.243 -10.899 1.00 0.00 A ATOM 639 HH TYR A 43 5.237 -8.869 -12.493 1.00 0.00 A ATOM 640 N TYR A 43 8.245 -1.726 -9.701 1.00 0.00 A ATOM 641 O TYR A 43 5.533 -2.765 -9.856 1.00 0.00 A ATOM 642 OH TYR A 43 5.766 -8.336 -13.091 1.00 0.00 A ATOM 643 C ASP A 44 3.824 -3.906 -12.469 1.00 0.00 A ATOM 644 CA ASP A 44 4.416 -2.503 -12.379 1.00 0.00 A ATOM 645 CB ASP A 44 4.181 -1.752 -13.690 1.00 0.00 A ATOM 646 CG ASP A 44 4.874 -0.404 -13.717 1.00 0.00 A ATOM 647 HN ASP A 44 6.489 -2.502 -12.808 1.00 0.00 A ATOM 648 HA ASP A 44 3.927 -1.971 -11.577 1.00 0.00 A ATOM 649 HB2 ASP A 44 4.558 -2.345 -14.510 1.00 0.00 A ATOM 650 HB1 ASP A 44 3.121 -1.594 -13.822 1.00 0.00 A ATOM 651 N ASP A 44 5.841 -2.559 -12.075 1.00 0.00 A ATOM 652 O ASP A 44 4.002 -4.601 -13.468 1.00 0.00 A ATOM 653 OD1 ASP A 44 5.600 -0.128 -14.695 1.00 0.00 A ATOM 654 OD2 ASP A 44 4.691 0.377 -12.759 1.00 0.00 A ATOM 655 C GLU A 45 1.347 -5.726 -12.370 1.00 0.00 A ATOM 656 CA GLU A 45 2.504 -5.636 -11.379 1.00 0.00 A ATOM 657 CB GLU A 45 2.006 -5.949 -9.966 1.00 0.00 A ATOM 658 CD GLU A 45 3.101 -7.964 -8.906 1.00 0.00 A ATOM 659 CG GLU A 45 3.095 -6.453 -9.034 1.00 0.00 A ATOM 660 HN GLU A 45 3.014 -3.715 -10.651 1.00 0.00 A ATOM 661 HA GLU A 45 3.255 -6.360 -11.654 1.00 0.00 A ATOM 662 HB2 GLU A 45 1.581 -5.052 -9.540 1.00 0.00 A ATOM 663 HB1 GLU A 45 1.237 -6.705 -10.029 1.00 0.00 A ATOM 664 HG2 GLU A 45 4.054 -6.136 -9.417 1.00 0.00 A ATOM 665 HG1 GLU A 45 2.940 -6.024 -8.055 1.00 0.00 A ATOM 666 N GLU A 45 3.120 -4.315 -11.418 1.00 0.00 A ATOM 667 O GLU A 45 1.103 -6.777 -12.963 1.00 0.00 A ATOM 668 OE1 GLU A 45 3.275 -8.645 -9.938 1.00 0.00 A ATOM 669 OE2 GLU A 45 2.932 -8.464 -7.775 1.00 0.00 A ATOM 670 C HIS A 46 -0.019 -4.421 -14.904 1.00 0.00 A ATOM 671 CA HIS A 46 -0.496 -4.568 -13.462 1.00 0.00 A ATOM 672 CB HIS A 46 -1.426 -3.411 -13.099 1.00 0.00 A ATOM 673 CD2 HIS A 46 0.382 -1.557 -13.249 1.00 0.00 A ATOM 674 CE1 HIS A 46 -0.840 0.009 -14.176 1.00 0.00 A ATOM 675 CG HIS A 46 -0.860 -2.063 -13.427 1.00 0.00 A ATOM 676 HN HIS A 46 0.879 -3.810 -12.042 1.00 0.00 A ATOM 677 HA HIS A 46 -1.038 -5.497 -13.368 1.00 0.00 A ATOM 678 HB2 HIS A 46 -2.354 -3.521 -13.640 1.00 0.00 A ATOM 679 HB1 HIS A 46 -1.627 -3.438 -12.038 1.00 0.00 A ATOM 680 HD1 HIS A 46 -2.547 -1.116 -14.263 1.00 0.00 A ATOM 681 HD2 HIS A 46 1.229 -2.071 -12.815 1.00 0.00 A ATOM 682 HE1 HIS A 46 -1.151 0.948 -14.610 1.00 0.00 A ATOM 683 N HIS A 46 0.636 -4.616 -12.543 1.00 0.00 A ATOM 684 ND1 HIS A 46 -1.602 -1.057 -14.009 1.00 0.00 A ATOM 685 NE2 HIS A 46 0.369 -0.268 -13.723 1.00 0.00 A ATOM 686 O HIS A 46 -0.714 -4.815 -15.841 1.00 0.00 A ATOM 687 C HIS A 47 2.775 -4.727 -16.716 1.00 0.00 A ATOM 688 CA HIS A 47 1.739 -3.652 -16.402 1.00 0.00 A ATOM 689 CB HIS A 47 2.378 -2.266 -16.504 1.00 0.00 A ATOM 690 CD2 HIS A 47 1.607 -0.207 -17.879 1.00 0.00 A ATOM 691 CE1 HIS A 47 1.490 -1.162 -19.849 1.00 0.00 A ATOM 692 CG HIS A 47 1.963 -1.503 -17.724 1.00 0.00 A ATOM 693 HN HIS A 47 1.676 -3.558 -14.288 1.00 0.00 A ATOM 694 HA HIS A 47 0.936 -3.722 -17.121 1.00 0.00 A ATOM 695 HB2 HIS A 47 2.098 -1.684 -15.638 1.00 0.00 A ATOM 696 HB1 HIS A 47 3.453 -2.373 -16.527 1.00 0.00 A ATOM 697 HD1 HIS A 47 2.076 -3.009 -19.193 1.00 0.00 A ATOM 698 HD2 HIS A 47 1.559 0.543 -17.101 1.00 0.00 A ATOM 699 HE1 HIS A 47 1.338 -1.322 -20.906 1.00 0.00 A ATOM 700 N HIS A 47 1.170 -3.851 -15.074 1.00 0.00 A ATOM 701 ND1 HIS A 47 1.878 -2.075 -18.976 1.00 0.00 A ATOM 702 NE2 HIS A 47 1.317 -0.020 -19.208 1.00 0.00 A ATOM 703 O HIS A 47 3.301 -4.791 -17.827 1.00 0.00 A ATOM 704 C LYS A 48 5.354 -6.101 -16.443 1.00 0.00 A ATOM 705 CA LYS A 48 4.036 -6.643 -15.900 1.00 0.00 A ATOM 706 CB LYS A 48 3.484 -7.713 -16.845 1.00 0.00 A ATOM 707 CD LYS A 48 1.119 -8.234 -17.510 1.00 0.00 A ATOM 708 CE LYS A 48 0.395 -6.896 -17.530 1.00 0.00 A ATOM 709 CG LYS A 48 2.152 -8.291 -16.398 1.00 0.00 A ATOM 710 HN LYS A 48 2.610 -5.468 -14.867 1.00 0.00 A ATOM 711 HA LYS A 48 4.214 -7.086 -14.932 1.00 0.00 A ATOM 712 HB2 LYS A 48 3.354 -7.279 -17.825 1.00 0.00 A ATOM 713 HB1 LYS A 48 4.199 -8.521 -16.910 1.00 0.00 A ATOM 714 HD2 LYS A 48 1.615 -8.376 -18.459 1.00 0.00 A ATOM 715 HD1 LYS A 48 0.396 -9.023 -17.358 1.00 0.00 A ATOM 716 HE2 LYS A 48 -0.653 -7.066 -17.332 1.00 0.00 A ATOM 717 HE1 LYS A 48 0.809 -6.266 -16.757 1.00 0.00 A ATOM 718 HG2 LYS A 48 2.296 -9.321 -16.107 1.00 0.00 A ATOM 719 HG1 LYS A 48 1.790 -7.724 -15.552 1.00 0.00 A ATOM 720 HZ1 LYS A 48 0.856 -6.883 -19.567 1.00 0.00 A ATOM 721 HZ2 LYS A 48 1.229 -5.438 -18.771 1.00 0.00 A ATOM 722 HZ3 LYS A 48 -0.380 -5.811 -19.138 1.00 0.00 A ATOM 723 N LYS A 48 3.063 -5.570 -15.730 1.00 0.00 A ATOM 724 NZ LYS A 48 0.535 -6.209 -18.844 1.00 0.00 A ATOM 725 O LYS A 48 5.933 -6.666 -17.371 1.00 0.00 A ATOM 726 C ARG A 49 7.934 -4.013 -15.079 1.00 0.00 A ATOM 727 CA ARG A 49 7.075 -4.387 -16.283 1.00 0.00 A ATOM 728 CB ARG A 49 6.793 -3.143 -17.128 1.00 0.00 A ATOM 729 CD ARG A 49 6.065 -2.570 -19.464 1.00 0.00 A ATOM 730 CG ARG A 49 5.746 -3.365 -18.207 1.00 0.00 A ATOM 731 CZ ARG A 49 5.923 -0.198 -18.833 1.00 0.00 A ATOM 732 HN ARG A 49 5.317 -4.600 -15.123 1.00 0.00 A ATOM 733 HA ARG A 49 7.611 -5.106 -16.885 1.00 0.00 A ATOM 734 HB2 ARG A 49 6.447 -2.352 -16.479 1.00 0.00 A ATOM 735 HB1 ARG A 49 7.710 -2.832 -17.605 1.00 0.00 A ATOM 736 HD2 ARG A 49 6.766 -3.133 -20.061 1.00 0.00 A ATOM 737 HD1 ARG A 49 5.152 -2.425 -20.023 1.00 0.00 A ATOM 738 HE ARG A 49 7.620 -1.184 -19.190 1.00 0.00 A ATOM 739 HG2 ARG A 49 5.715 -4.415 -18.457 1.00 0.00 A ATOM 740 HG1 ARG A 49 4.783 -3.054 -17.830 1.00 0.00 A ATOM 741 HH11 ARG A 49 4.145 -1.147 -18.979 1.00 0.00 A ATOM 742 HH12 ARG A 49 4.060 0.525 -18.535 1.00 0.00 A ATOM 743 HH21 ARG A 49 5.980 1.757 -18.323 1.00 0.00 A ATOM 744 HH22 ARG A 49 7.521 1.019 -18.606 1.00 0.00 A ATOM 745 N ARG A 49 5.824 -5.004 -15.858 1.00 0.00 A ATOM 746 NE ARG A 49 6.645 -1.266 -19.155 1.00 0.00 A ATOM 747 NH1 ARG A 49 4.601 -0.280 -18.778 1.00 0.00 A ATOM 748 NH2 ARG A 49 6.524 0.954 -18.565 1.00 0.00 A ATOM 749 O ARG A 49 7.416 -3.713 -14.003 1.00 0.00 A ATOM 750 C VAL A 50 10.844 -2.349 -14.451 1.00 0.00 A ATOM 751 CA VAL A 50 10.180 -3.697 -14.198 1.00 0.00 A ATOM 752 CB VAL A 50 11.272 -4.773 -14.043 1.00 0.00 A ATOM 753 CG1 VAL A 50 11.742 -4.854 -12.599 1.00 0.00 A ATOM 754 CG2 VAL A 50 10.760 -6.123 -14.523 1.00 0.00 A ATOM 755 HN VAL A 50 9.602 -4.282 -16.148 1.00 0.00 A ATOM 756 HA VAL A 50 9.623 -3.645 -13.274 1.00 0.00 A ATOM 757 HB VAL A 50 12.115 -4.493 -14.658 1.00 0.00 A ATOM 758 HG11 VAL A 50 11.351 -5.753 -12.144 1.00 0.00 A ATOM 759 HG12 VAL A 50 12.821 -4.876 -12.572 1.00 0.00 A ATOM 760 HG13 VAL A 50 11.385 -3.992 -12.056 1.00 0.00 A ATOM 761 HG21 VAL A 50 9.858 -6.378 -13.986 1.00 0.00 A ATOM 762 HG22 VAL A 50 10.548 -6.072 -15.580 1.00 0.00 A ATOM 763 HG23 VAL A 50 11.511 -6.879 -14.342 1.00 0.00 A ATOM 764 N VAL A 50 9.249 -4.034 -15.268 1.00 0.00 A ATOM 765 O VAL A 50 11.247 -2.045 -15.574 1.00 0.00 A ATOM 766 C ASP A 51 12.605 -0.018 -12.406 1.00 0.00 A ATOM 767 CA ASP A 51 11.572 -0.226 -13.509 1.00 0.00 A ATOM 768 CB ASP A 51 10.505 0.867 -13.438 1.00 0.00 A ATOM 769 CG ASP A 51 9.263 0.516 -14.233 1.00 0.00 A ATOM 770 HN ASP A 51 10.615 -1.842 -12.531 1.00 0.00 A ATOM 771 HA ASP A 51 12.069 -0.170 -14.465 1.00 0.00 A ATOM 772 HB2 ASP A 51 10.220 1.017 -12.407 1.00 0.00 A ATOM 773 HB1 ASP A 51 10.915 1.786 -13.831 1.00 0.00 A ATOM 774 N ASP A 51 10.955 -1.543 -13.401 1.00 0.00 A ATOM 775 O ASP A 51 12.432 -0.488 -11.281 1.00 0.00 A ATOM 776 OD1 ASP A 51 8.367 -0.149 -13.671 1.00 0.00 A ATOM 777 OD2 ASP A 51 9.185 0.908 -15.416 1.00 0.00 A ATOM 778 C CYS A 52 14.902 2.459 -11.546 1.00 0.00 A ATOM 779 CA CYS A 52 14.744 0.958 -11.775 1.00 0.00 A ATOM 780 CB CYS A 52 16.066 0.363 -12.265 1.00 0.00 A ATOM 781 HN CYS A 52 13.763 1.037 -13.649 1.00 0.00 A ATOM 782 HA CYS A 52 14.473 0.491 -10.841 1.00 0.00 A ATOM 783 HB2 CYS A 52 16.088 0.396 -13.344 1.00 0.00 A ATOM 784 HB1 CYS A 52 16.883 0.953 -11.875 1.00 0.00 A ATOM 785 N CYS A 52 13.681 0.688 -12.736 1.00 0.00 A ATOM 786 O CYS A 52 14.040 3.249 -11.928 1.00 0.00 A ATOM 787 SG CYS A 52 16.336 -1.365 -11.758 1.00 0.00 A ATOM 788 C GLN A 53 16.462 5.035 -11.933 1.00 0.00 A ATOM 789 CA GLN A 53 16.281 4.247 -10.640 1.00 0.00 A ATOM 790 CB GLN A 53 17.530 4.384 -9.767 1.00 0.00 A ATOM 791 CD GLN A 53 18.730 6.390 -10.725 1.00 0.00 A ATOM 792 CG GLN A 53 17.964 5.824 -9.546 1.00 0.00 A ATOM 793 HN GLN A 53 16.660 2.165 -10.640 1.00 0.00 A ATOM 794 HA GLN A 53 15.434 4.648 -10.105 1.00 0.00 A ATOM 795 HB2 GLN A 53 17.332 3.937 -8.804 1.00 0.00 A ATOM 796 HB1 GLN A 53 18.344 3.854 -10.240 1.00 0.00 A ATOM 797 HE21 GLN A 53 20.330 6.069 -11.859 1.00 0.00 A ATOM 798 HE22 GLN A 53 20.059 4.917 -10.601 1.00 0.00 A ATOM 799 HG2 GLN A 53 17.085 6.430 -9.383 1.00 0.00 A ATOM 800 HG1 GLN A 53 18.595 5.865 -8.671 1.00 0.00 A ATOM 801 N GLN A 53 16.010 2.842 -10.920 1.00 0.00 A ATOM 802 NE2 GLN A 53 19.817 5.726 -11.100 1.00 0.00 A ATOM 803 O GLN A 53 17.466 4.885 -12.630 1.00 0.00 A ATOM 804 OE1 GLN A 53 18.349 7.414 -11.293 1.00 0.00 A ATOM 805 C THR A 54 15.352 8.166 -13.139 1.00 0.00 A ATOM 806 CA THR A 54 15.532 6.687 -13.460 1.00 0.00 A ATOM 807 CB THR A 54 14.450 6.257 -14.469 1.00 0.00 A ATOM 808 CG2 THR A 54 13.250 5.658 -13.752 1.00 0.00 A ATOM 809 HN THR A 54 14.708 5.952 -11.654 1.00 0.00 A ATOM 810 HA THR A 54 16.500 6.543 -13.918 1.00 0.00 A ATOM 811 HB THR A 54 14.870 5.508 -15.125 1.00 0.00 A ATOM 812 HG1 THR A 54 14.160 7.191 -16.182 1.00 0.00 A ATOM 813 HG21 THR A 54 12.361 5.821 -14.343 1.00 0.00 A ATOM 814 HG22 THR A 54 13.132 6.131 -12.788 1.00 0.00 A ATOM 815 HG23 THR A 54 13.403 4.598 -13.617 1.00 0.00 A ATOM 816 N THR A 54 15.482 5.877 -12.250 1.00 0.00 A ATOM 817 O THR A 54 14.710 8.540 -12.156 1.00 0.00 A ATOM 818 OG1 THR A 54 14.034 7.383 -15.250 1.00 0.00 A ATOM 819 C PRO A 55 14.442 11.019 -14.071 1.00 0.00 A ATOM 820 CA PRO A 55 15.847 10.485 -13.812 1.00 0.00 A ATOM 821 CB PRO A 55 16.826 11.024 -14.858 1.00 0.00 A ATOM 822 CD PRO A 55 16.711 8.657 -15.176 1.00 0.00 A ATOM 823 CG PRO A 55 16.887 9.962 -15.902 1.00 0.00 A ATOM 824 HA PRO A 55 16.169 10.786 -12.826 1.00 0.00 A ATOM 825 HB2 PRO A 55 16.450 11.954 -15.260 1.00 0.00 A ATOM 826 HB1 PRO A 55 17.791 11.185 -14.403 1.00 0.00 A ATOM 827 HD2 PRO A 55 16.166 7.955 -15.789 1.00 0.00 A ATOM 828 HD1 PRO A 55 17.671 8.250 -14.895 1.00 0.00 A ATOM 829 HG2 PRO A 55 16.090 10.104 -16.617 1.00 0.00 A ATOM 830 HG1 PRO A 55 17.846 9.990 -16.397 1.00 0.00 A ATOM 831 N PRO A 55 15.931 9.031 -13.985 1.00 0.00 A ATOM 832 O PRO A 55 13.813 10.678 -15.073 1.00 0.00 A ATOM 833 C VAL A 56 12.596 13.869 -12.759 1.00 0.00 A ATOM 834 CA VAL A 56 12.626 12.442 -13.294 1.00 0.00 A ATOM 835 CB VAL A 56 11.570 11.603 -12.550 1.00 0.00 A ATOM 836 CG1 VAL A 56 11.716 11.773 -11.046 1.00 0.00 A ATOM 837 CG2 VAL A 56 10.170 11.987 -13.004 1.00 0.00 A ATOM 838 HN VAL A 56 14.506 12.092 -12.386 1.00 0.00 A ATOM 839 HA VAL A 56 12.370 12.456 -14.344 1.00 0.00 A ATOM 840 HB VAL A 56 11.731 10.563 -12.790 1.00 0.00 A ATOM 841 HG11 VAL A 56 12.732 12.060 -10.813 1.00 0.00 A ATOM 842 HG12 VAL A 56 11.037 12.539 -10.702 1.00 0.00 A ATOM 843 HG13 VAL A 56 11.485 10.839 -10.554 1.00 0.00 A ATOM 844 HG21 VAL A 56 9.548 11.105 -13.041 1.00 0.00 A ATOM 845 HG22 VAL A 56 9.748 12.697 -12.308 1.00 0.00 A ATOM 846 HG23 VAL A 56 10.219 12.433 -13.987 1.00 0.00 A ATOM 847 N VAL A 56 13.956 11.859 -13.163 1.00 0.00 A ATOM 848 OT1 VAL A 56 13.517 14.650 -12.994 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 28, 2024 6:17:41 PM GMT (wattos1)