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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378637 |
1his   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.526 -5.361 -7.544 1.00 0.00 A ATOM 2 CA GLY A 1 -1.214 -6.383 -8.457 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.660 -4.668 -9.540 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.433 -6.035 -10.510 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.868 -5.856 -9.622 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.987 -6.894 -7.899 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.488 -7.098 -8.823 1.00 0.00 A ATOM 8 N GLY A 1 -1.842 -5.688 -9.621 1.00 0.00 A ATOM 9 O GLY A 1 -0.414 -4.211 -7.905 1.00 0.00 A ATOM 10 C ILE A 2 1.368 -3.671 -5.770 1.00 0.00 A ATOM 11 CA ILE A 2 0.600 -4.943 -5.384 1.00 0.00 A ATOM 12 CB ILE A 2 1.587 -5.829 -4.535 1.00 0.00 A ATOM 13 CD1 ILE A 2 3.790 -7.094 -4.443 1.00 0.00 A ATOM 14 CG1 ILE A 2 2.753 -6.441 -5.380 1.00 0.00 A ATOM 15 CG2 ILE A 2 0.780 -6.936 -3.795 1.00 0.00 A ATOM 16 HN ILE A 2 -0.222 -6.741 -6.148 1.00 0.00 A ATOM 17 HA ILE A 2 -0.174 -4.593 -4.741 1.00 0.00 A ATOM 18 HB ILE A 2 2.030 -5.197 -3.781 1.00 0.00 A ATOM 19 HD11 ILE A 2 4.189 -6.386 -3.732 1.00 0.00 A ATOM 20 HD12 ILE A 2 3.341 -7.908 -3.901 1.00 0.00 A ATOM 21 HD13 ILE A 2 4.608 -7.487 -5.030 1.00 0.00 A ATOM 22 HG12 ILE A 2 2.388 -7.186 -6.074 1.00 0.00 A ATOM 23 HG11 ILE A 2 3.262 -5.674 -5.940 1.00 0.00 A ATOM 24 HG21 ILE A 2 0.043 -6.484 -3.148 1.00 0.00 A ATOM 25 HG22 ILE A 2 0.276 -7.599 -4.484 1.00 0.00 A ATOM 26 HG23 ILE A 2 1.434 -7.522 -3.171 1.00 0.00 A ATOM 27 N ILE A 2 -0.094 -5.803 -6.390 1.00 0.00 A ATOM 28 O ILE A 2 1.167 -2.645 -5.155 1.00 0.00 A ATOM 29 C VAL A 3 2.538 -1.865 -8.454 1.00 0.00 A ATOM 30 CA VAL A 3 3.011 -2.556 -7.187 1.00 0.00 A ATOM 31 CB VAL A 3 4.490 -3.080 -7.270 1.00 0.00 A ATOM 32 CG1 VAL A 3 4.637 -4.134 -8.384 1.00 0.00 A ATOM 33 CG2 VAL A 3 5.499 -1.940 -7.473 1.00 0.00 A ATOM 34 HN VAL A 3 2.289 -4.619 -7.215 1.00 0.00 A ATOM 35 HA VAL A 3 2.940 -1.781 -6.436 1.00 0.00 A ATOM 36 HB VAL A 3 4.729 -3.569 -6.336 1.00 0.00 A ATOM 37 HG11 VAL A 3 3.985 -4.976 -8.188 1.00 0.00 A ATOM 38 HG12 VAL A 3 4.389 -3.703 -9.342 1.00 0.00 A ATOM 39 HG13 VAL A 3 5.655 -4.490 -8.419 1.00 0.00 A ATOM 40 HG21 VAL A 3 5.375 -1.225 -6.676 1.00 0.00 A ATOM 41 HG22 VAL A 3 6.506 -2.324 -7.441 1.00 0.00 A ATOM 42 HG23 VAL A 3 5.357 -1.444 -8.418 1.00 0.00 A ATOM 43 N VAL A 3 2.207 -3.756 -6.762 1.00 0.00 A ATOM 44 O VAL A 3 3.222 -1.023 -9.004 1.00 0.00 A ATOM 45 C GLU A 4 -0.335 -0.802 -9.460 1.00 0.00 A ATOM 46 CA GLU A 4 0.779 -1.630 -10.094 1.00 0.00 A ATOM 47 CB GLU A 4 0.181 -2.694 -11.071 1.00 0.00 A ATOM 48 CD GLU A 4 0.553 -4.851 -12.322 1.00 0.00 A ATOM 49 CG GLU A 4 0.990 -4.012 -11.098 1.00 0.00 A ATOM 50 HN GLU A 4 0.854 -2.917 -8.406 1.00 0.00 A ATOM 51 HA GLU A 4 1.480 -0.943 -10.521 1.00 0.00 A ATOM 52 HB2 GLU A 4 -0.844 -2.915 -10.825 1.00 0.00 A ATOM 53 HB1 GLU A 4 0.198 -2.273 -12.067 1.00 0.00 A ATOM 54 HG2 GLU A 4 2.055 -3.832 -11.141 1.00 0.00 A ATOM 55 HG1 GLU A 4 0.770 -4.589 -10.211 1.00 0.00 A ATOM 56 N GLU A 4 1.366 -2.239 -8.879 1.00 0.00 A ATOM 57 O GLU A 4 -0.493 0.357 -9.765 1.00 0.00 A ATOM 58 OE1 GLU A 4 -0.512 -5.440 -12.235 1.00 0.00 A ATOM 59 OE2 GLU A 4 1.304 -4.849 -13.285 1.00 0.00 A ATOM 60 C GLN A 5 -1.968 0.674 -7.548 1.00 0.00 A ATOM 61 CA GLN A 5 -2.203 -0.822 -7.838 1.00 0.00 A ATOM 62 CB GLN A 5 -2.385 -1.647 -6.517 1.00 0.00 A ATOM 63 CD GLN A 5 -4.826 -1.012 -6.192 1.00 0.00 A ATOM 64 CG GLN A 5 -3.431 -1.038 -5.559 1.00 0.00 A ATOM 65 HN GLN A 5 -0.845 -2.375 -8.393 1.00 0.00 A ATOM 66 HA GLN A 5 -3.067 -0.899 -8.485 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.659 -2.665 -6.756 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.439 -1.681 -6.001 1.00 0.00 A ATOM 69 HE21 GLN A 5 -4.825 0.965 -6.429 1.00 0.00 A ATOM 70 HE22 GLN A 5 -6.230 0.159 -6.952 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.475 -1.641 -4.664 1.00 0.00 A ATOM 72 HG1 GLN A 5 -3.155 -0.036 -5.273 1.00 0.00 A ATOM 73 N GLN A 5 -1.064 -1.442 -8.581 1.00 0.00 A ATOM 74 NE2 GLN A 5 -5.334 0.135 -6.553 1.00 0.00 A ATOM 75 O GLN A 5 -2.761 1.519 -7.915 1.00 0.00 A ATOM 76 OE1 GLN A 5 -5.463 -2.032 -6.363 1.00 0.00 A ATOM 77 C CYS A 6 0.679 2.978 -7.308 1.00 0.00 A ATOM 78 CA CYS A 6 -0.446 2.302 -6.510 1.00 0.00 A ATOM 79 CB CYS A 6 -0.056 2.270 -5.009 1.00 0.00 A ATOM 80 HN CYS A 6 -0.296 0.156 -6.668 1.00 0.00 A ATOM 81 HA CYS A 6 -1.298 2.946 -6.619 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.875 1.732 -4.898 1.00 0.00 A ATOM 83 HB1 CYS A 6 0.127 3.283 -4.682 1.00 0.00 A ATOM 84 N CYS A 6 -0.857 0.917 -6.897 1.00 0.00 A ATOM 85 O CYS A 6 1.023 4.082 -6.948 1.00 0.00 A ATOM 86 SG CYS A 6 -1.245 1.551 -3.850 1.00 0.00 A ATOM 87 C CYS A 7 1.723 3.412 -10.446 1.00 0.00 A ATOM 88 CA CYS A 7 2.333 3.105 -9.084 1.00 0.00 A ATOM 89 CB CYS A 7 3.553 2.210 -9.234 1.00 0.00 A ATOM 90 HN CYS A 7 0.988 1.496 -8.643 1.00 0.00 A ATOM 91 HA CYS A 7 2.604 4.023 -8.594 1.00 0.00 A ATOM 92 HB2 CYS A 7 3.911 2.017 -8.240 1.00 0.00 A ATOM 93 HB1 CYS A 7 3.243 1.271 -9.634 1.00 0.00 A ATOM 94 N CYS A 7 1.246 2.391 -8.333 1.00 0.00 A ATOM 95 O CYS A 7 2.184 4.269 -11.174 1.00 0.00 A ATOM 96 SG CYS A 7 4.930 2.823 -10.240 1.00 0.00 A ATOM 97 C THR A 8 -1.439 3.388 -11.534 1.00 0.00 A ATOM 98 CA THR A 8 -0.094 2.765 -11.957 1.00 0.00 A ATOM 99 CB THR A 8 -0.281 1.347 -12.526 1.00 0.00 A ATOM 100 CG2 THR A 8 -0.573 1.388 -14.041 1.00 0.00 A ATOM 101 HN THR A 8 0.381 2.002 -10.066 1.00 0.00 A ATOM 102 HA THR A 8 0.432 3.422 -12.609 1.00 0.00 A ATOM 103 HB THR A 8 -0.983 0.751 -11.954 1.00 0.00 A ATOM 104 HG1 THR A 8 1.002 0.148 -11.749 1.00 0.00 A ATOM 105 HG21 THR A 8 -1.473 1.955 -14.238 1.00 0.00 A ATOM 106 HG22 THR A 8 0.250 1.847 -14.576 1.00 0.00 A ATOM 107 HG23 THR A 8 -0.712 0.386 -14.422 1.00 0.00 A ATOM 108 N THR A 8 0.681 2.668 -10.710 1.00 0.00 A ATOM 109 O THR A 8 -2.479 2.791 -11.734 1.00 0.00 A ATOM 110 OG1 THR A 8 1.017 0.781 -12.467 1.00 0.00 A ATOM 111 C SER A 9 -2.056 5.752 -8.976 1.00 0.00 A ATOM 112 CA SER A 9 -2.435 5.435 -10.439 1.00 0.00 A ATOM 113 CB SER A 9 -3.816 4.696 -10.441 1.00 0.00 A ATOM 114 HN SER A 9 -0.388 4.903 -10.868 1.00 0.00 A ATOM 115 HA SER A 9 -2.480 6.349 -11.007 1.00 0.00 A ATOM 116 HB2 SER A 9 -4.074 4.330 -11.420 1.00 0.00 A ATOM 117 HB1 SER A 9 -3.830 3.891 -9.721 1.00 0.00 A ATOM 118 HG SER A 9 -4.343 6.527 -10.040 1.00 0.00 A ATOM 119 N SER A 9 -1.311 4.568 -10.964 1.00 0.00 A ATOM 120 O SER A 9 -0.956 5.439 -8.559 1.00 0.00 A ATOM 121 OG SER A 9 -4.785 5.676 -10.088 1.00 0.00 A ATOM 122 C ILE A 10 -2.929 5.460 -5.932 1.00 0.00 A ATOM 123 CA ILE A 10 -2.593 6.671 -6.801 1.00 0.00 A ATOM 124 CB ILE A 10 -3.396 7.920 -6.290 1.00 0.00 A ATOM 125 CD1 ILE A 10 -1.757 9.381 -7.633 1.00 0.00 A ATOM 126 CG1 ILE A 10 -3.218 9.197 -7.177 1.00 0.00 A ATOM 127 CG2 ILE A 10 -2.974 8.260 -4.851 1.00 0.00 A ATOM 128 HN ILE A 10 -3.815 6.584 -8.595 1.00 0.00 A ATOM 129 HA ILE A 10 -1.542 6.855 -6.731 1.00 0.00 A ATOM 130 HB ILE A 10 -4.443 7.680 -6.258 1.00 0.00 A ATOM 131 HD11 ILE A 10 -1.085 9.422 -6.788 1.00 0.00 A ATOM 132 HD12 ILE A 10 -1.470 8.564 -8.280 1.00 0.00 A ATOM 133 HD13 ILE A 10 -1.670 10.296 -8.198 1.00 0.00 A ATOM 134 HG12 ILE A 10 -3.870 9.136 -8.042 1.00 0.00 A ATOM 135 HG11 ILE A 10 -3.498 10.075 -6.603 1.00 0.00 A ATOM 136 HG21 ILE A 10 -3.170 7.429 -4.190 1.00 0.00 A ATOM 137 HG22 ILE A 10 -1.922 8.498 -4.811 1.00 0.00 A ATOM 138 HG23 ILE A 10 -3.540 9.114 -4.507 1.00 0.00 A ATOM 139 N ILE A 10 -2.942 6.354 -8.219 1.00 0.00 A ATOM 140 O ILE A 10 -2.049 4.965 -5.260 1.00 0.00 A ATOM 141 C CYS A 11 -5.454 4.464 -3.969 1.00 0.00 A ATOM 142 CA CYS A 11 -4.797 3.894 -5.261 1.00 0.00 A ATOM 143 CB CYS A 11 -3.688 2.820 -4.934 1.00 0.00 A ATOM 144 HN CYS A 11 -4.745 5.584 -6.601 1.00 0.00 A ATOM 145 HA CYS A 11 -5.564 3.460 -5.881 1.00 0.00 A ATOM 146 HB2 CYS A 11 -4.044 1.803 -4.954 1.00 0.00 A ATOM 147 HB1 CYS A 11 -3.046 2.859 -5.793 1.00 0.00 A ATOM 148 N CYS A 11 -4.178 5.062 -6.002 1.00 0.00 A ATOM 149 O CYS A 11 -5.265 5.638 -3.714 1.00 0.00 A ATOM 150 SG CYS A 11 -2.595 3.014 -3.506 1.00 0.00 A ATOM 151 C SER A 12 -6.350 3.581 -0.630 1.00 0.00 A ATOM 152 CA SER A 12 -6.828 4.245 -1.941 1.00 0.00 A ATOM 153 CB SER A 12 -8.389 4.099 -2.057 1.00 0.00 A ATOM 154 HN SER A 12 -6.313 2.742 -3.428 1.00 0.00 A ATOM 155 HA SER A 12 -6.599 5.299 -1.872 1.00 0.00 A ATOM 156 HB2 SER A 12 -8.917 4.801 -1.430 1.00 0.00 A ATOM 157 HB1 SER A 12 -8.707 4.242 -3.080 1.00 0.00 A ATOM 158 HG SER A 12 -9.271 2.399 -2.340 1.00 0.00 A ATOM 159 N SER A 12 -6.187 3.684 -3.194 1.00 0.00 A ATOM 160 O SER A 12 -5.561 2.660 -0.646 1.00 0.00 A ATOM 161 OG SER A 12 -8.710 2.773 -1.656 1.00 0.00 A ATOM 162 C LEU A 13 -7.094 2.221 2.208 1.00 0.00 A ATOM 163 CA LEU A 13 -6.547 3.614 1.847 1.00 0.00 A ATOM 164 CB LEU A 13 -7.091 4.709 2.805 1.00 0.00 A ATOM 165 CD1 LEU A 13 -5.338 4.316 4.623 1.00 0.00 A ATOM 166 CD2 LEU A 13 -7.449 5.583 5.148 1.00 0.00 A ATOM 167 CG LEU A 13 -6.851 4.424 4.312 1.00 0.00 A ATOM 168 HN LEU A 13 -7.507 4.833 0.372 1.00 0.00 A ATOM 169 HA LEU A 13 -5.470 3.547 1.919 1.00 0.00 A ATOM 170 HB2 LEU A 13 -6.620 5.642 2.546 1.00 0.00 A ATOM 171 HB1 LEU A 13 -8.152 4.817 2.627 1.00 0.00 A ATOM 172 HD11 LEU A 13 -4.840 5.228 4.335 1.00 0.00 A ATOM 173 HD12 LEU A 13 -5.182 4.165 5.681 1.00 0.00 A ATOM 174 HD13 LEU A 13 -4.890 3.488 4.094 1.00 0.00 A ATOM 175 HD21 LEU A 13 -6.983 6.521 4.884 1.00 0.00 A ATOM 176 HD22 LEU A 13 -8.512 5.667 4.977 1.00 0.00 A ATOM 177 HD23 LEU A 13 -7.276 5.412 6.202 1.00 0.00 A ATOM 178 HG LEU A 13 -7.360 3.505 4.560 1.00 0.00 A ATOM 179 N LEU A 13 -6.870 4.093 0.460 1.00 0.00 A ATOM 180 O LEU A 13 -6.772 1.683 3.249 1.00 0.00 A ATOM 181 C TYR A 14 -7.769 -0.554 0.577 1.00 0.00 A ATOM 182 CA TYR A 14 -8.513 0.333 1.539 1.00 0.00 A ATOM 183 CB TYR A 14 -9.971 0.336 1.151 1.00 0.00 A ATOM 184 CD1 TYR A 14 -10.668 -1.588 2.658 1.00 0.00 A ATOM 185 CD2 TYR A 14 -10.702 -1.934 0.303 1.00 0.00 A ATOM 186 CE1 TYR A 14 -11.085 -2.886 2.852 1.00 0.00 A ATOM 187 CE2 TYR A 14 -11.120 -3.234 0.501 1.00 0.00 A ATOM 188 CG TYR A 14 -10.472 -1.102 1.379 1.00 0.00 A ATOM 189 CZ TYR A 14 -11.312 -3.714 1.779 1.00 0.00 A ATOM 190 HN TYR A 14 -8.100 2.149 0.509 1.00 0.00 A ATOM 191 HA TYR A 14 -8.349 -0.001 2.559 1.00 0.00 A ATOM 192 HB2 TYR A 14 -10.505 1.052 1.740 1.00 0.00 A ATOM 193 HB1 TYR A 14 -10.083 0.596 0.110 1.00 0.00 A ATOM 194 HD1 TYR A 14 -10.492 -0.946 3.510 1.00 0.00 A ATOM 195 HD2 TYR A 14 -10.552 -1.565 -0.703 1.00 0.00 A ATOM 196 HE1 TYR A 14 -11.238 -3.260 3.853 1.00 0.00 A ATOM 197 HE2 TYR A 14 -11.303 -3.873 -0.349 1.00 0.00 A ATOM 198 HH TYR A 14 -11.622 -5.194 2.939 1.00 0.00 A ATOM 199 N TYR A 14 -7.897 1.679 1.336 1.00 0.00 A ATOM 200 O TYR A 14 -7.379 -1.665 0.872 1.00 0.00 A ATOM 201 OH TYR A 14 -11.719 -5.012 2.000 1.00 0.00 A ATOM 202 C GLN A 15 -5.475 -0.919 -1.178 1.00 0.00 A ATOM 203 CA GLN A 15 -6.907 -0.682 -1.678 1.00 0.00 A ATOM 204 CB GLN A 15 -6.899 0.205 -2.927 1.00 0.00 A ATOM 205 CD GLN A 15 -8.892 -0.653 -4.348 1.00 0.00 A ATOM 206 CG GLN A 15 -8.351 0.456 -3.423 1.00 0.00 A ATOM 207 HN GLN A 15 -8.008 0.911 -0.720 1.00 0.00 A ATOM 208 HA GLN A 15 -7.380 -1.629 -1.855 1.00 0.00 A ATOM 209 HB2 GLN A 15 -6.424 1.140 -2.691 1.00 0.00 A ATOM 210 HB1 GLN A 15 -6.320 -0.280 -3.697 1.00 0.00 A ATOM 211 HE21 GLN A 15 -7.293 -1.838 -4.230 1.00 0.00 A ATOM 212 HE22 GLN A 15 -8.548 -2.400 -5.220 1.00 0.00 A ATOM 213 HG2 GLN A 15 -9.017 0.528 -2.571 1.00 0.00 A ATOM 214 HG1 GLN A 15 -8.390 1.389 -3.961 1.00 0.00 A ATOM 215 N GLN A 15 -7.625 0.017 -0.583 1.00 0.00 A ATOM 216 NE2 GLN A 15 -8.183 -1.718 -4.621 1.00 0.00 A ATOM 217 O GLN A 15 -4.850 -1.869 -1.600 1.00 0.00 A ATOM 218 OE1 GLN A 15 -9.996 -0.550 -4.846 1.00 0.00 A ATOM 219 C LEU A 16 -3.697 -0.852 1.650 1.00 0.00 A ATOM 220 CA LEU A 16 -3.658 -0.148 0.288 1.00 0.00 A ATOM 221 CB LEU A 16 -3.077 1.283 0.424 1.00 0.00 A ATOM 222 CD1 LEU A 16 -0.758 0.237 0.003 1.00 0.00 A ATOM 223 CD2 LEU A 16 -0.976 2.650 0.618 1.00 0.00 A ATOM 224 CG LEU A 16 -1.573 1.257 0.843 1.00 0.00 A ATOM 225 HN LEU A 16 -5.618 0.686 -0.011 1.00 0.00 A ATOM 226 HA LEU A 16 -3.045 -0.731 -0.364 1.00 0.00 A ATOM 227 HB2 LEU A 16 -3.195 1.815 -0.508 1.00 0.00 A ATOM 228 HB1 LEU A 16 -3.632 1.817 1.185 1.00 0.00 A ATOM 229 HD11 LEU A 16 -0.855 0.457 -1.051 1.00 0.00 A ATOM 230 HD12 LEU A 16 0.284 0.273 0.274 1.00 0.00 A ATOM 231 HD13 LEU A 16 -1.110 -0.766 0.186 1.00 0.00 A ATOM 232 HD21 LEU A 16 -1.044 2.935 -0.422 1.00 0.00 A ATOM 233 HD22 LEU A 16 -1.494 3.381 1.224 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.063 2.639 0.902 1.00 0.00 A ATOM 235 HG LEU A 16 -1.484 1.024 1.893 1.00 0.00 A ATOM 236 N LEU A 16 -5.032 -0.048 -0.294 1.00 0.00 A ATOM 237 O LEU A 16 -2.728 -0.895 2.380 1.00 0.00 A ATOM 238 C GLU A 17 -4.931 -3.608 2.802 1.00 0.00 A ATOM 239 CA GLU A 17 -5.070 -2.137 3.210 1.00 0.00 A ATOM 240 CB GLU A 17 -6.478 -1.862 3.717 1.00 0.00 A ATOM 241 CD GLU A 17 -6.358 -3.819 5.396 1.00 0.00 A ATOM 242 CG GLU A 17 -6.643 -2.320 5.177 1.00 0.00 A ATOM 243 HN GLU A 17 -5.572 -1.310 1.291 1.00 0.00 A ATOM 244 HA GLU A 17 -4.319 -1.870 3.941 1.00 0.00 A ATOM 245 HB2 GLU A 17 -6.671 -0.807 3.644 1.00 0.00 A ATOM 246 HB1 GLU A 17 -7.202 -2.380 3.105 1.00 0.00 A ATOM 247 HG2 GLU A 17 -6.011 -1.716 5.806 1.00 0.00 A ATOM 248 HG1 GLU A 17 -7.660 -2.149 5.461 1.00 0.00 A ATOM 249 N GLU A 17 -4.841 -1.398 1.935 1.00 0.00 A ATOM 250 O GLU A 17 -4.338 -4.394 3.511 1.00 0.00 A ATOM 251 OE1 GLU A 17 -7.004 -4.600 4.716 1.00 0.00 A ATOM 252 OE2 GLU A 17 -5.511 -4.106 6.224 1.00 0.00 A ATOM 253 C ASN A 18 -4.215 -5.777 0.475 1.00 0.00 A ATOM 254 CA ASN A 18 -5.562 -5.200 0.969 1.00 0.00 A ATOM 255 CB ASN A 18 -6.528 -5.075 -0.216 1.00 0.00 A ATOM 256 CG ASN A 18 -7.992 -4.922 0.230 1.00 0.00 A ATOM 257 HN ASN A 18 -5.958 -3.120 1.226 1.00 0.00 A ATOM 258 HA ASN A 18 -5.962 -5.907 1.681 1.00 0.00 A ATOM 259 HB2 ASN A 18 -6.252 -4.197 -0.786 1.00 0.00 A ATOM 260 HB1 ASN A 18 -6.461 -5.944 -0.856 1.00 0.00 A ATOM 261 HD21 ASN A 18 -7.676 -4.865 2.216 1.00 0.00 A ATOM 262 HD22 ASN A 18 -9.287 -4.771 1.699 1.00 0.00 A ATOM 263 N ASN A 18 -5.512 -3.871 1.654 1.00 0.00 A ATOM 264 ND2 ASN A 18 -8.334 -4.847 1.489 1.00 0.00 A ATOM 265 O ASN A 18 -3.993 -6.102 -0.677 1.00 0.00 A ATOM 266 OD1 ASN A 18 -8.878 -4.872 -0.600 1.00 0.00 A ATOM 267 C TYR A 19 -1.961 -7.307 2.573 1.00 0.00 A ATOM 268 CA TYR A 19 -1.984 -6.370 1.358 1.00 0.00 A ATOM 269 CB TYR A 19 -0.968 -5.207 1.471 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.953 -3.504 -0.146 1.00 0.00 A ATOM 271 CD2 TYR A 19 0.022 -4.649 -0.829 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.949 -2.835 -1.343 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.001 -3.959 -2.028 1.00 0.00 A ATOM 274 CG TYR A 19 -0.963 -4.427 0.132 1.00 0.00 A ATOM 275 CZ TYR A 19 -0.991 -3.047 -2.284 1.00 0.00 A ATOM 276 HN TYR A 19 -3.709 -5.532 2.305 1.00 0.00 A ATOM 277 HA TYR A 19 -1.847 -6.938 0.448 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.230 -4.534 2.274 1.00 0.00 A ATOM 279 HB1 TYR A 19 0.023 -5.604 1.639 1.00 0.00 A ATOM 280 HD1 TYR A 19 -2.732 -3.289 0.569 1.00 0.00 A ATOM 281 HD2 TYR A 19 0.812 -5.361 -0.639 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.712 -2.122 -1.570 1.00 0.00 A ATOM 283 HE2 TYR A 19 0.752 -4.127 -2.784 1.00 0.00 A ATOM 284 HH TYR A 19 -0.193 -2.350 -3.873 1.00 0.00 A ATOM 285 N TYR A 19 -3.371 -5.852 1.447 1.00 0.00 A ATOM 286 O TYR A 19 -1.396 -8.381 2.514 1.00 0.00 A ATOM 287 OH TYR A 19 -1.056 -2.335 -3.462 1.00 0.00 A ATOM 288 C CYS A 20 -4.189 -7.780 5.189 1.00 0.00 A ATOM 289 CA CYS A 20 -2.678 -7.642 4.920 1.00 0.00 A ATOM 290 CB CYS A 20 -2.087 -6.899 6.084 1.00 0.00 A ATOM 291 HN CYS A 20 -3.001 -5.967 3.631 1.00 0.00 A ATOM 292 HA CYS A 20 -2.225 -8.616 4.801 1.00 0.00 A ATOM 293 HB2 CYS A 20 -1.918 -7.606 6.881 1.00 0.00 A ATOM 294 HB1 CYS A 20 -1.127 -6.554 5.745 1.00 0.00 A ATOM 295 N CYS A 20 -2.581 -6.855 3.646 1.00 0.00 A ATOM 296 O CYS A 20 -4.972 -7.446 4.321 1.00 0.00 A ATOM 297 SG CYS A 20 -2.978 -5.489 6.783 1.00 0.00 A ATOM 298 C ASN A 21 -6.141 -9.986 7.144 1.00 0.00 A ATOM 299 CA ASN A 21 -5.933 -8.490 6.872 1.00 0.00 A ATOM 300 CB ASN A 21 -7.014 -8.032 5.842 1.00 0.00 A ATOM 301 CG ASN A 21 -8.386 -8.056 6.505 1.00 0.00 A ATOM 302 HN ASN A 21 -3.796 -8.503 6.980 1.00 0.00 A ATOM 303 HA ASN A 21 -6.058 -7.943 7.793 1.00 0.00 A ATOM 304 HB2 ASN A 21 -6.835 -7.018 5.529 1.00 0.00 A ATOM 305 HB1 ASN A 21 -7.019 -8.675 4.976 1.00 0.00 A ATOM 306 HD21 ASN A 21 -8.081 -6.292 7.358 1.00 0.00 A ATOM 307 HD22 ASN A 21 -9.584 -7.002 7.684 1.00 0.00 A ATOM 308 N ASN A 21 -4.525 -8.264 6.369 1.00 0.00 A ATOM 309 ND2 ASN A 21 -8.711 -7.032 7.245 1.00 0.00 A ATOM 310 OT1 ASN A 21 -5.558 -10.551 8.047 1.00 0.00 A ATOM 311 OD1 ASN A 21 -9.156 -8.984 6.372 1.00 0.00 A TER ATOM 312 C PHE B 1 -1.337 9.746 3.191 1.00 0.00 B ATOM 313 CA PHE B 1 -2.150 8.832 4.117 1.00 0.00 B ATOM 314 CB PHE B 1 -3.667 9.015 3.830 1.00 0.00 B ATOM 315 CD1 PHE B 1 -3.937 7.004 2.295 1.00 0.00 B ATOM 316 CD2 PHE B 1 -4.605 9.132 1.465 1.00 0.00 B ATOM 317 CE1 PHE B 1 -4.310 6.420 1.099 1.00 0.00 B ATOM 318 CE2 PHE B 1 -4.979 8.550 0.268 1.00 0.00 B ATOM 319 CG PHE B 1 -4.080 8.366 2.492 1.00 0.00 B ATOM 320 CZ PHE B 1 -4.831 7.193 0.088 1.00 0.00 B ATOM 321 HT1 PHE B 1 -1.159 9.949 5.566 1.00 0.00 B ATOM 322 HT2 PHE B 1 -2.740 9.479 6.002 1.00 0.00 B ATOM 323 HT3 PHE B 1 -1.483 8.345 6.020 1.00 0.00 B ATOM 324 HA PHE B 1 -1.842 7.811 3.949 1.00 0.00 B ATOM 325 HB2 PHE B 1 -4.264 8.580 4.620 1.00 0.00 B ATOM 326 HB1 PHE B 1 -3.890 10.071 3.769 1.00 0.00 B ATOM 327 HD1 PHE B 1 -3.531 6.386 3.083 1.00 0.00 B ATOM 328 HD2 PHE B 1 -4.723 10.197 1.594 1.00 0.00 B ATOM 329 HE1 PHE B 1 -4.197 5.356 0.956 1.00 0.00 B ATOM 330 HE2 PHE B 1 -5.389 9.155 -0.524 1.00 0.00 B ATOM 331 HZ PHE B 1 -5.123 6.739 -0.847 1.00 0.00 B ATOM 332 N PHE B 1 -1.860 9.182 5.534 1.00 0.00 B ATOM 333 O PHE B 1 -0.801 10.760 3.593 1.00 0.00 B ATOM 334 C VAL B 2 -1.437 9.896 -0.356 1.00 0.00 B ATOM 335 CA VAL B 2 -0.555 10.051 0.886 1.00 0.00 B ATOM 336 CB VAL B 2 0.842 9.413 0.650 1.00 0.00 B ATOM 337 CG1 VAL B 2 1.636 10.145 -0.448 1.00 0.00 B ATOM 338 CG2 VAL B 2 1.674 9.466 1.961 1.00 0.00 B ATOM 339 HN VAL B 2 -1.751 8.487 1.733 1.00 0.00 B ATOM 340 HA VAL B 2 -0.484 11.098 1.138 1.00 0.00 B ATOM 341 HB VAL B 2 0.680 8.415 0.292 1.00 0.00 B ATOM 342 HG11 VAL B 2 1.765 11.189 -0.206 1.00 0.00 B ATOM 343 HG12 VAL B 2 2.612 9.691 -0.547 1.00 0.00 B ATOM 344 HG13 VAL B 2 1.132 10.052 -1.394 1.00 0.00 B ATOM 345 HG21 VAL B 2 1.172 8.939 2.763 1.00 0.00 B ATOM 346 HG22 VAL B 2 2.644 9.017 1.818 1.00 0.00 B ATOM 347 HG23 VAL B 2 1.819 10.495 2.259 1.00 0.00 B ATOM 348 N VAL B 2 -1.285 9.318 1.961 1.00 0.00 B ATOM 349 O VAL B 2 -2.283 9.027 -0.422 1.00 0.00 B ATOM 350 C ASN B 3 -0.936 10.862 -3.719 1.00 0.00 B ATOM 351 CA ASN B 3 -1.965 10.742 -2.587 1.00 0.00 B ATOM 352 CB ASN B 3 -2.942 11.939 -2.558 1.00 0.00 B ATOM 353 CG ASN B 3 -3.872 11.814 -1.336 1.00 0.00 B ATOM 354 HN ASN B 3 -0.469 11.394 -1.149 1.00 0.00 B ATOM 355 HA ASN B 3 -2.501 9.808 -2.687 1.00 0.00 B ATOM 356 HB2 ASN B 3 -2.404 12.871 -2.477 1.00 0.00 B ATOM 357 HB1 ASN B 3 -3.536 11.959 -3.459 1.00 0.00 B ATOM 358 HD21 ASN B 3 -5.441 11.265 -2.421 1.00 0.00 B ATOM 359 HD22 ASN B 3 -5.717 11.362 -0.749 1.00 0.00 B ATOM 360 N ASN B 3 -1.190 10.751 -1.304 1.00 0.00 B ATOM 361 ND2 ASN B 3 -5.112 11.450 -1.517 1.00 0.00 B ATOM 362 O ASN B 3 -0.949 11.797 -4.497 1.00 0.00 B ATOM 363 OD1 ASN B 3 -3.476 12.041 -0.210 1.00 0.00 B ATOM 364 C GLN B 4 1.181 8.358 -5.245 1.00 0.00 B ATOM 365 CA GLN B 4 1.018 9.829 -4.791 1.00 0.00 B ATOM 366 CB GLN B 4 2.257 10.393 -4.075 1.00 0.00 B ATOM 367 CD GLN B 4 4.643 11.056 -4.085 1.00 0.00 B ATOM 368 CG GLN B 4 3.468 10.682 -4.985 1.00 0.00 B ATOM 369 HN GLN B 4 -0.125 9.158 -3.121 1.00 0.00 B ATOM 370 HA GLN B 4 0.743 10.440 -5.640 1.00 0.00 B ATOM 371 HB2 GLN B 4 1.980 11.298 -3.554 1.00 0.00 B ATOM 372 HB1 GLN B 4 2.566 9.670 -3.338 1.00 0.00 B ATOM 373 HE21 GLN B 4 5.558 9.318 -4.388 1.00 0.00 B ATOM 374 HE22 GLN B 4 6.369 10.405 -3.364 1.00 0.00 B ATOM 375 HG2 GLN B 4 3.770 9.821 -5.553 1.00 0.00 B ATOM 376 HG1 GLN B 4 3.255 11.501 -5.655 1.00 0.00 B ATOM 377 N GLN B 4 -0.067 9.885 -3.768 1.00 0.00 B ATOM 378 NE2 GLN B 4 5.605 10.185 -3.935 1.00 0.00 B ATOM 379 O GLN B 4 0.412 7.500 -4.854 1.00 0.00 B ATOM 380 OE1 GLN B 4 4.701 12.124 -3.511 1.00 0.00 B ATOM 381 C HIS B 5 3.539 6.189 -5.593 1.00 0.00 B ATOM 382 CA HIS B 5 2.462 6.739 -6.569 1.00 0.00 B ATOM 383 CB HIS B 5 3.006 6.843 -8.014 1.00 0.00 B ATOM 384 CD2 HIS B 5 1.836 8.886 -9.228 1.00 0.00 B ATOM 385 CE1 HIS B 5 0.371 7.818 -10.230 1.00 0.00 B ATOM 386 CG HIS B 5 1.995 7.551 -8.910 1.00 0.00 B ATOM 387 HN HIS B 5 2.744 8.853 -6.347 1.00 0.00 B ATOM 388 HA HIS B 5 1.568 6.146 -6.511 1.00 0.00 B ATOM 389 HB2 HIS B 5 3.947 7.374 -8.037 1.00 0.00 B ATOM 390 HB1 HIS B 5 3.138 5.867 -8.450 1.00 0.00 B ATOM 391 HD1 HIS B 5 0.905 5.983 -9.551 1.00 0.00 B ATOM 392 HD2 HIS B 5 2.456 9.686 -8.856 1.00 0.00 B ATOM 393 HE1 HIS B 5 -0.465 7.568 -10.863 1.00 0.00 B ATOM 394 N HIS B 5 2.179 8.114 -6.060 1.00 0.00 B ATOM 395 ND1 HIS B 5 1.061 6.951 -9.565 1.00 0.00 B ATOM 396 NE2 HIS B 5 0.816 9.036 -10.051 1.00 0.00 B ATOM 397 O HIS B 5 4.407 6.935 -5.166 1.00 0.00 B ATOM 398 C LEU B 6 5.350 3.199 -4.955 1.00 0.00 B ATOM 399 CA LEU B 6 4.408 4.246 -4.338 1.00 0.00 B ATOM 400 CB LEU B 6 3.588 3.580 -3.188 1.00 0.00 B ATOM 401 CD1 LEU B 6 1.752 3.915 -1.493 1.00 0.00 B ATOM 402 CD2 LEU B 6 3.925 4.988 -1.095 1.00 0.00 B ATOM 403 CG LEU B 6 2.934 4.599 -2.214 1.00 0.00 B ATOM 404 HN LEU B 6 2.707 4.395 -5.684 1.00 0.00 B ATOM 405 HA LEU B 6 5.070 5.010 -3.989 1.00 0.00 B ATOM 406 HB2 LEU B 6 2.813 2.973 -3.638 1.00 0.00 B ATOM 407 HB1 LEU B 6 4.235 2.930 -2.624 1.00 0.00 B ATOM 408 HD11 LEU B 6 1.017 3.583 -2.213 1.00 0.00 B ATOM 409 HD12 LEU B 6 2.094 3.071 -0.921 1.00 0.00 B ATOM 410 HD13 LEU B 6 1.270 4.612 -0.823 1.00 0.00 B ATOM 411 HD21 LEU B 6 4.234 4.122 -0.536 1.00 0.00 B ATOM 412 HD22 LEU B 6 4.798 5.452 -1.522 1.00 0.00 B ATOM 413 HD23 LEU B 6 3.451 5.690 -0.426 1.00 0.00 B ATOM 414 HG LEU B 6 2.593 5.471 -2.749 1.00 0.00 B ATOM 415 N LEU B 6 3.436 4.912 -5.283 1.00 0.00 B ATOM 416 O LEU B 6 5.911 2.369 -4.266 1.00 0.00 B ATOM 417 C CYS B 7 7.398 1.535 -6.397 1.00 0.00 B ATOM 418 CA CYS B 7 6.344 2.430 -7.093 1.00 0.00 B ATOM 419 CB CYS B 7 6.994 3.359 -8.117 1.00 0.00 B ATOM 420 HN CYS B 7 4.958 4.029 -6.655 1.00 0.00 B ATOM 421 HA CYS B 7 5.706 1.757 -7.633 1.00 0.00 B ATOM 422 HB2 CYS B 7 7.615 4.081 -7.604 1.00 0.00 B ATOM 423 HB1 CYS B 7 7.620 2.773 -8.778 1.00 0.00 B ATOM 424 N CYS B 7 5.478 3.312 -6.241 1.00 0.00 B ATOM 425 O CYS B 7 8.574 1.843 -6.381 1.00 0.00 B ATOM 426 SG CYS B 7 5.814 4.270 -9.139 1.00 0.00 B ATOM 427 C GLY B 8 9.005 -0.196 -4.462 1.00 0.00 B ATOM 428 CA GLY B 8 7.684 -0.585 -5.115 1.00 0.00 B ATOM 429 HN GLY B 8 5.930 0.319 -5.925 1.00 0.00 B ATOM 430 HA2 GLY B 8 7.042 -1.008 -4.362 1.00 0.00 B ATOM 431 HA1 GLY B 8 7.917 -1.364 -5.807 1.00 0.00 B ATOM 432 N GLY B 8 6.896 0.455 -5.851 1.00 0.00 B ATOM 433 O GLY B 8 10.005 0.012 -5.116 1.00 0.00 B ATOM 434 C SER B 9 9.377 1.339 -1.326 1.00 0.00 B ATOM 435 CA SER B 9 9.941 0.206 -2.153 1.00 0.00 B ATOM 436 CB SER B 9 11.291 0.705 -2.784 1.00 0.00 B ATOM 437 HN SER B 9 8.002 -0.341 -2.802 1.00 0.00 B ATOM 438 HA SER B 9 10.017 -0.639 -1.484 1.00 0.00 B ATOM 439 HB2 SER B 9 12.021 0.929 -2.017 1.00 0.00 B ATOM 440 HB1 SER B 9 11.702 -0.018 -3.471 1.00 0.00 B ATOM 441 HG SER B 9 11.376 1.859 -4.355 1.00 0.00 B ATOM 442 N SER B 9 8.888 -0.138 -3.163 1.00 0.00 B ATOM 443 O SER B 9 9.739 1.503 -0.177 1.00 0.00 B ATOM 444 OG SER B 9 10.972 1.900 -3.484 1.00 0.00 B ATOM 445 C HIS B 10 6.624 2.602 -0.648 1.00 0.00 B ATOM 446 CA HIS B 10 7.884 3.223 -1.195 1.00 0.00 B ATOM 447 CB HIS B 10 7.466 4.343 -2.068 1.00 0.00 B ATOM 448 CD2 HIS B 10 8.862 6.506 -2.692 1.00 0.00 B ATOM 449 CE1 HIS B 10 10.624 5.594 -3.276 1.00 0.00 B ATOM 450 CG HIS B 10 8.687 5.139 -2.551 1.00 0.00 B ATOM 451 HN HIS B 10 8.260 1.902 -2.879 1.00 0.00 B ATOM 452 HA HIS B 10 8.521 3.553 -0.381 1.00 0.00 B ATOM 453 HB2 HIS B 10 6.887 4.023 -2.918 1.00 0.00 B ATOM 454 HB1 HIS B 10 6.849 4.917 -1.382 1.00 0.00 B ATOM 455 HD1 HIS B 10 10.062 3.693 -2.969 1.00 0.00 B ATOM 456 HD2 HIS B 10 8.113 7.247 -2.468 1.00 0.00 B ATOM 457 HE1 HIS B 10 11.633 5.428 -3.630 1.00 0.00 B ATOM 458 N HIS B 10 8.504 2.091 -1.941 1.00 0.00 B ATOM 459 ND1 HIS B 10 9.820 4.639 -2.932 1.00 0.00 B ATOM 460 NE2 HIS B 10 10.073 6.772 -3.143 1.00 0.00 B ATOM 461 O HIS B 10 6.200 2.940 0.434 1.00 0.00 B ATOM 462 C LEU B 11 5.090 0.494 0.368 1.00 0.00 B ATOM 463 CA LEU B 11 4.804 1.008 -1.010 1.00 0.00 B ATOM 464 CB LEU B 11 4.537 -0.181 -1.909 1.00 0.00 B ATOM 465 CD1 LEU B 11 3.346 -1.086 -3.822 1.00 0.00 B ATOM 466 CD2 LEU B 11 2.129 0.426 -2.248 1.00 0.00 B ATOM 467 CG LEU B 11 3.494 0.147 -2.935 1.00 0.00 B ATOM 468 HN LEU B 11 6.413 1.539 -2.315 1.00 0.00 B ATOM 469 HA LEU B 11 3.991 1.713 -0.948 1.00 0.00 B ATOM 470 HB2 LEU B 11 5.456 -0.363 -2.443 1.00 0.00 B ATOM 471 HB1 LEU B 11 4.265 -1.076 -1.362 1.00 0.00 B ATOM 472 HD11 LEU B 11 4.291 -1.332 -4.281 1.00 0.00 B ATOM 473 HD12 LEU B 11 3.008 -1.935 -3.245 1.00 0.00 B ATOM 474 HD13 LEU B 11 2.626 -0.865 -4.593 1.00 0.00 B ATOM 475 HD21 LEU B 11 2.188 1.241 -1.554 1.00 0.00 B ATOM 476 HD22 LEU B 11 1.408 0.688 -3.007 1.00 0.00 B ATOM 477 HD23 LEU B 11 1.779 -0.448 -1.719 1.00 0.00 B ATOM 478 HG LEU B 11 3.860 0.982 -3.504 1.00 0.00 B ATOM 479 N LEU B 11 6.042 1.724 -1.429 1.00 0.00 B ATOM 480 O LEU B 11 4.340 0.756 1.266 1.00 0.00 B ATOM 481 C VAL B 12 6.807 0.089 2.852 1.00 0.00 B ATOM 482 CA VAL B 12 6.749 -0.853 1.637 1.00 0.00 B ATOM 483 CB VAL B 12 8.177 -1.360 1.271 1.00 0.00 B ATOM 484 CG1 VAL B 12 8.935 -1.934 2.492 1.00 0.00 B ATOM 485 CG2 VAL B 12 8.112 -2.451 0.180 1.00 0.00 B ATOM 486 HN VAL B 12 6.673 -0.300 -0.413 1.00 0.00 B ATOM 487 HA VAL B 12 6.098 -1.685 1.871 1.00 0.00 B ATOM 488 HB VAL B 12 8.746 -0.531 0.885 1.00 0.00 B ATOM 489 HG11 VAL B 12 8.386 -2.760 2.920 1.00 0.00 B ATOM 490 HG12 VAL B 12 9.913 -2.286 2.188 1.00 0.00 B ATOM 491 HG13 VAL B 12 9.075 -1.173 3.246 1.00 0.00 B ATOM 492 HG21 VAL B 12 7.645 -2.063 -0.711 1.00 0.00 B ATOM 493 HG22 VAL B 12 9.114 -2.781 -0.064 1.00 0.00 B ATOM 494 HG23 VAL B 12 7.539 -3.299 0.532 1.00 0.00 B ATOM 495 N VAL B 12 6.187 -0.208 0.423 1.00 0.00 B ATOM 496 O VAL B 12 7.017 -0.387 3.951 1.00 0.00 B ATOM 497 C GLU B 13 5.228 2.608 4.078 1.00 0.00 B ATOM 498 CA GLU B 13 6.677 2.310 3.809 1.00 0.00 B ATOM 499 CB GLU B 13 7.444 3.572 3.387 1.00 0.00 B ATOM 500 CD GLU B 13 6.590 4.852 5.449 1.00 0.00 B ATOM 501 CG GLU B 13 7.827 4.447 4.613 1.00 0.00 B ATOM 502 HN GLU B 13 6.390 1.783 1.792 1.00 0.00 B ATOM 503 HA GLU B 13 7.118 1.827 4.655 1.00 0.00 B ATOM 504 HB2 GLU B 13 8.345 3.276 2.869 1.00 0.00 B ATOM 505 HB1 GLU B 13 6.844 4.151 2.698 1.00 0.00 B ATOM 506 HG2 GLU B 13 8.538 3.914 5.232 1.00 0.00 B ATOM 507 HG1 GLU B 13 8.307 5.350 4.266 1.00 0.00 B ATOM 508 N GLU B 13 6.610 1.374 2.661 1.00 0.00 B ATOM 509 O GLU B 13 4.786 2.636 5.207 1.00 0.00 B ATOM 510 OE1 GLU B 13 5.761 5.554 4.892 1.00 0.00 B ATOM 511 OE2 GLU B 13 6.539 4.431 6.595 1.00 0.00 B ATOM 512 C ALA B 14 2.351 1.791 3.403 1.00 0.00 B ATOM 513 CA ALA B 14 3.086 3.106 3.099 1.00 0.00 B ATOM 514 CB ALA B 14 2.615 3.720 1.752 1.00 0.00 B ATOM 515 HN ALA B 14 4.952 2.735 2.117 1.00 0.00 B ATOM 516 HA ALA B 14 2.990 3.746 3.952 1.00 0.00 B ATOM 517 HB1 ALA B 14 2.803 2.999 0.969 1.00 0.00 B ATOM 518 HB2 ALA B 14 1.561 3.953 1.803 1.00 0.00 B ATOM 519 HB3 ALA B 14 3.157 4.628 1.546 1.00 0.00 B ATOM 520 N ALA B 14 4.526 2.802 2.997 1.00 0.00 B ATOM 521 O ALA B 14 1.169 1.784 3.682 1.00 0.00 B ATOM 522 C LEU B 15 3.031 -0.980 5.030 1.00 0.00 B ATOM 523 CA LEU B 15 2.616 -0.640 3.596 1.00 0.00 B ATOM 524 CB LEU B 15 3.267 -1.480 2.513 1.00 0.00 B ATOM 525 CD1 LEU B 15 1.472 -3.275 2.688 1.00 0.00 B ATOM 526 CD2 LEU B 15 3.623 -3.684 1.415 1.00 0.00 B ATOM 527 CG LEU B 15 2.999 -2.972 2.633 1.00 0.00 B ATOM 528 HN LEU B 15 4.073 0.798 3.094 1.00 0.00 B ATOM 529 HA LEU B 15 1.542 -0.633 3.527 1.00 0.00 B ATOM 530 HB2 LEU B 15 2.951 -1.089 1.556 1.00 0.00 B ATOM 531 HB1 LEU B 15 4.327 -1.330 2.604 1.00 0.00 B ATOM 532 HD11 LEU B 15 0.972 -2.920 1.798 1.00 0.00 B ATOM 533 HD12 LEU B 15 1.321 -4.341 2.770 1.00 0.00 B ATOM 534 HD13 LEU B 15 1.010 -2.800 3.540 1.00 0.00 B ATOM 535 HD21 LEU B 15 3.194 -3.311 0.495 1.00 0.00 B ATOM 536 HD22 LEU B 15 4.687 -3.503 1.398 1.00 0.00 B ATOM 537 HD23 LEU B 15 3.459 -4.748 1.477 1.00 0.00 B ATOM 538 HG LEU B 15 3.522 -3.305 3.512 1.00 0.00 B ATOM 539 N LEU B 15 3.110 0.727 3.338 1.00 0.00 B ATOM 540 O LEU B 15 2.302 -1.620 5.758 1.00 0.00 B ATOM 541 C TYR B 16 3.843 -0.055 7.763 1.00 0.00 B ATOM 542 CA TYR B 16 4.754 -0.765 6.757 1.00 0.00 B ATOM 543 CB TYR B 16 6.176 -0.177 6.816 1.00 0.00 B ATOM 544 CD1 TYR B 16 7.023 -0.675 9.166 1.00 0.00 B ATOM 545 CD2 TYR B 16 6.405 1.558 8.621 1.00 0.00 B ATOM 546 CE1 TYR B 16 7.344 -0.264 10.448 1.00 0.00 B ATOM 547 CE2 TYR B 16 6.723 1.967 9.894 1.00 0.00 B ATOM 548 CG TYR B 16 6.552 0.237 8.246 1.00 0.00 B ATOM 549 CZ TYR B 16 7.195 1.060 10.816 1.00 0.00 B ATOM 550 HN TYR B 16 4.721 -0.026 4.727 1.00 0.00 B ATOM 551 HA TYR B 16 4.759 -1.824 6.974 1.00 0.00 B ATOM 552 HB2 TYR B 16 6.891 -0.908 6.474 1.00 0.00 B ATOM 553 HB1 TYR B 16 6.233 0.694 6.183 1.00 0.00 B ATOM 554 HD1 TYR B 16 7.142 -1.711 8.881 1.00 0.00 B ATOM 555 HD2 TYR B 16 6.031 2.281 7.911 1.00 0.00 B ATOM 556 HE1 TYR B 16 7.714 -0.978 11.168 1.00 0.00 B ATOM 557 HE2 TYR B 16 6.604 3.006 10.167 1.00 0.00 B ATOM 558 HH TYR B 16 7.338 2.413 12.159 1.00 0.00 B ATOM 559 N TYR B 16 4.202 -0.532 5.385 1.00 0.00 B ATOM 560 O TYR B 16 3.449 -0.592 8.776 1.00 0.00 B ATOM 561 OH TYR B 16 7.520 1.473 12.091 1.00 0.00 B ATOM 562 C LEU B 17 1.216 1.634 8.253 1.00 0.00 B ATOM 563 CA LEU B 17 2.687 2.044 8.254 1.00 0.00 B ATOM 564 CB LEU B 17 2.824 3.461 7.705 1.00 0.00 B ATOM 565 CD1 LEU B 17 2.327 4.440 10.043 1.00 0.00 B ATOM 566 CD2 LEU B 17 2.380 5.920 8.013 1.00 0.00 B ATOM 567 CG LEU B 17 2.010 4.515 8.521 1.00 0.00 B ATOM 568 HN LEU B 17 3.916 1.534 6.591 1.00 0.00 B ATOM 569 HA LEU B 17 3.063 2.004 9.267 1.00 0.00 B ATOM 570 HB2 LEU B 17 3.868 3.746 7.667 1.00 0.00 B ATOM 571 HB1 LEU B 17 2.426 3.429 6.686 1.00 0.00 B ATOM 572 HD11 LEU B 17 3.381 4.604 10.219 1.00 0.00 B ATOM 573 HD12 LEU B 17 1.770 5.203 10.568 1.00 0.00 B ATOM 574 HD13 LEU B 17 2.051 3.475 10.450 1.00 0.00 B ATOM 575 HD21 LEU B 17 3.436 6.095 8.147 1.00 0.00 B ATOM 576 HD22 LEU B 17 2.131 6.009 6.966 1.00 0.00 B ATOM 577 HD23 LEU B 17 1.833 6.670 8.562 1.00 0.00 B ATOM 578 HG LEU B 17 0.955 4.358 8.368 1.00 0.00 B ATOM 579 N LEU B 17 3.552 1.166 7.422 1.00 0.00 B ATOM 580 O LEU B 17 0.476 2.078 9.110 1.00 0.00 B ATOM 581 C VAL B 18 -0.918 -0.992 7.809 1.00 0.00 B ATOM 582 CA VAL B 18 -0.611 0.403 7.287 1.00 0.00 B ATOM 583 CB VAL B 18 -1.109 0.512 5.816 1.00 0.00 B ATOM 584 CG1 VAL B 18 -0.801 -0.732 4.950 1.00 0.00 B ATOM 585 CG2 VAL B 18 -2.627 0.786 5.802 1.00 0.00 B ATOM 586 HN VAL B 18 1.463 0.445 6.661 1.00 0.00 B ATOM 587 HA VAL B 18 -1.144 1.130 7.870 1.00 0.00 B ATOM 588 HB VAL B 18 -0.568 1.322 5.366 1.00 0.00 B ATOM 589 HG11 VAL B 18 0.248 -0.947 4.986 1.00 0.00 B ATOM 590 HG12 VAL B 18 -1.347 -1.599 5.289 1.00 0.00 B ATOM 591 HG13 VAL B 18 -1.066 -0.540 3.924 1.00 0.00 B ATOM 592 HG21 VAL B 18 -3.156 -0.005 6.319 1.00 0.00 B ATOM 593 HG22 VAL B 18 -2.835 1.720 6.304 1.00 0.00 B ATOM 594 HG23 VAL B 18 -2.987 0.848 4.787 1.00 0.00 B ATOM 595 N VAL B 18 0.827 0.800 7.320 1.00 0.00 B ATOM 596 O VAL B 18 -1.845 -1.212 8.564 1.00 0.00 B ATOM 597 C CYS B 19 1.088 -3.854 8.357 1.00 0.00 B ATOM 598 CA CYS B 19 -0.180 -3.312 7.712 1.00 0.00 B ATOM 599 CB CYS B 19 -0.498 -4.052 6.423 1.00 0.00 B ATOM 600 HN CYS B 19 0.657 -1.595 6.787 1.00 0.00 B ATOM 601 HA CYS B 19 -1.007 -3.475 8.385 1.00 0.00 B ATOM 602 HB2 CYS B 19 0.154 -3.733 5.623 1.00 0.00 B ATOM 603 HB1 CYS B 19 -0.280 -5.085 6.615 1.00 0.00 B ATOM 604 N CYS B 19 -0.081 -1.879 7.363 1.00 0.00 B ATOM 605 O CYS B 19 1.247 -5.050 8.465 1.00 0.00 B ATOM 606 SG CYS B 19 -2.171 -3.960 5.749 1.00 0.00 B ATOM 607 C GLY B 20 3.037 -4.431 10.556 1.00 0.00 B ATOM 608 CA GLY B 20 3.224 -3.418 9.413 1.00 0.00 B ATOM 609 HN GLY B 20 1.783 -2.014 8.663 1.00 0.00 B ATOM 610 HA2 GLY B 20 3.850 -3.850 8.658 1.00 0.00 B ATOM 611 HA1 GLY B 20 3.704 -2.543 9.802 1.00 0.00 B ATOM 612 N GLY B 20 1.956 -2.973 8.771 1.00 0.00 B ATOM 613 O GLY B 20 3.515 -5.549 10.507 1.00 0.00 B ATOM 614 C GLU B 21 1.336 -6.133 12.520 1.00 0.00 B ATOM 615 CA GLU B 21 2.006 -4.769 12.779 1.00 0.00 B ATOM 616 CB GLU B 21 1.096 -3.904 13.700 1.00 0.00 B ATOM 617 CD GLU B 21 -0.135 -2.720 11.783 1.00 0.00 B ATOM 618 CG GLU B 21 -0.293 -3.548 13.072 1.00 0.00 B ATOM 619 HN GLU B 21 2.006 -3.050 11.462 1.00 0.00 B ATOM 620 HA GLU B 21 2.940 -4.957 13.289 1.00 0.00 B ATOM 621 HB2 GLU B 21 0.947 -4.434 14.629 1.00 0.00 B ATOM 622 HB1 GLU B 21 1.620 -2.990 13.924 1.00 0.00 B ATOM 623 HG2 GLU B 21 -0.851 -4.451 12.862 1.00 0.00 B ATOM 624 HG1 GLU B 21 -0.856 -2.954 13.778 1.00 0.00 B ATOM 625 N GLU B 21 2.328 -3.968 11.547 1.00 0.00 B ATOM 626 O GLU B 21 1.438 -7.041 13.323 1.00 0.00 B ATOM 627 OE1 GLU B 21 0.376 -1.616 11.891 1.00 0.00 B ATOM 628 OE2 GLU B 21 -0.533 -3.242 10.759 1.00 0.00 B ATOM 629 C ARG B 22 0.759 -8.152 9.886 1.00 0.00 B ATOM 630 CA ARG B 22 -0.043 -7.478 10.994 1.00 0.00 B ATOM 631 CB ARG B 22 -1.472 -7.101 10.486 1.00 0.00 B ATOM 632 CD ARG B 22 -2.436 -9.520 10.611 1.00 0.00 B ATOM 633 CG ARG B 22 -2.224 -8.264 9.736 1.00 0.00 B ATOM 634 CZ ARG B 22 -2.432 -11.692 9.448 1.00 0.00 B ATOM 635 HN ARG B 22 0.651 -5.432 10.815 1.00 0.00 B ATOM 636 HA ARG B 22 -0.103 -8.147 11.840 1.00 0.00 B ATOM 637 HB2 ARG B 22 -2.065 -6.764 11.321 1.00 0.00 B ATOM 638 HB1 ARG B 22 -1.374 -6.282 9.789 1.00 0.00 B ATOM 639 HD2 ARG B 22 -1.504 -9.882 11.007 1.00 0.00 B ATOM 640 HD1 ARG B 22 -3.110 -9.300 11.431 1.00 0.00 B ATOM 641 HE ARG B 22 -3.930 -10.436 9.331 1.00 0.00 B ATOM 642 HG2 ARG B 22 -3.190 -7.890 9.422 1.00 0.00 B ATOM 643 HG1 ARG B 22 -1.682 -8.531 8.844 1.00 0.00 B ATOM 644 HH11 ARG B 22 -0.597 -10.891 9.421 1.00 0.00 B ATOM 645 HH12 ARG B 22 -0.680 -12.593 9.111 1.00 0.00 B ATOM 646 HH21 ARG B 22 -4.150 -12.726 9.383 1.00 0.00 B ATOM 647 HH22 ARG B 22 -2.711 -13.639 9.092 1.00 0.00 B ATOM 648 N ARG B 22 0.671 -6.220 11.402 1.00 0.00 B ATOM 649 NE ARG B 22 -3.045 -10.571 9.724 1.00 0.00 B ATOM 650 NH1 ARG B 22 -1.134 -11.726 9.314 1.00 0.00 B ATOM 651 NH2 ARG B 22 -3.156 -12.769 9.294 1.00 0.00 B ATOM 652 O ARG B 22 0.513 -9.289 9.547 1.00 0.00 B ATOM 653 C GLY B 23 1.632 -7.843 7.023 1.00 0.00 B ATOM 654 CA GLY B 23 2.549 -7.929 8.251 1.00 0.00 B ATOM 655 HN GLY B 23 1.838 -6.509 9.693 1.00 0.00 B ATOM 656 HA2 GLY B 23 3.399 -7.275 8.122 1.00 0.00 B ATOM 657 HA1 GLY B 23 2.860 -8.950 8.432 1.00 0.00 B ATOM 658 N GLY B 23 1.695 -7.415 9.355 1.00 0.00 B ATOM 659 O GLY B 23 0.478 -7.482 7.168 1.00 0.00 B ATOM 660 C PHE B 24 1.400 -9.240 3.674 1.00 0.00 B ATOM 661 CA PHE B 24 1.233 -8.077 4.649 1.00 0.00 B ATOM 662 CB PHE B 24 1.485 -6.714 3.908 1.00 0.00 B ATOM 663 CD1 PHE B 24 4.012 -6.329 3.651 1.00 0.00 B ATOM 664 CD2 PHE B 24 2.848 -5.151 5.365 1.00 0.00 B ATOM 665 CE1 PHE B 24 5.186 -5.723 4.045 1.00 0.00 B ATOM 666 CE2 PHE B 24 4.019 -4.548 5.755 1.00 0.00 B ATOM 667 CG PHE B 24 2.824 -6.049 4.311 1.00 0.00 B ATOM 668 CZ PHE B 24 5.192 -4.833 5.097 1.00 0.00 B ATOM 669 HN PHE B 24 3.057 -8.426 5.769 1.00 0.00 B ATOM 670 HA PHE B 24 0.202 -8.080 4.969 1.00 0.00 B ATOM 671 HB2 PHE B 24 1.485 -6.873 2.837 1.00 0.00 B ATOM 672 HB1 PHE B 24 0.680 -6.029 4.137 1.00 0.00 B ATOM 673 HD1 PHE B 24 4.031 -7.016 2.819 1.00 0.00 B ATOM 674 HD2 PHE B 24 1.939 -4.914 5.895 1.00 0.00 B ATOM 675 HE1 PHE B 24 6.104 -5.955 3.526 1.00 0.00 B ATOM 676 HE2 PHE B 24 4.008 -3.848 6.575 1.00 0.00 B ATOM 677 HZ PHE B 24 6.110 -4.360 5.399 1.00 0.00 B ATOM 678 N PHE B 24 2.121 -8.151 5.856 1.00 0.00 B ATOM 679 O PHE B 24 0.510 -10.053 3.510 1.00 0.00 B ATOM 680 C PHE B 25 4.087 -11.142 2.568 1.00 0.00 B ATOM 681 CA PHE B 25 2.892 -10.324 2.066 1.00 0.00 B ATOM 682 CB PHE B 25 3.192 -9.566 0.763 1.00 0.00 B ATOM 683 CD1 PHE B 25 1.036 -9.512 -0.576 1.00 0.00 B ATOM 684 CD2 PHE B 25 2.789 -10.957 -1.304 1.00 0.00 B ATOM 685 CE1 PHE B 25 0.256 -9.926 -1.633 1.00 0.00 B ATOM 686 CE2 PHE B 25 2.012 -11.372 -2.361 1.00 0.00 B ATOM 687 CG PHE B 25 2.311 -10.026 -0.404 1.00 0.00 B ATOM 688 CZ PHE B 25 0.741 -10.855 -2.526 1.00 0.00 B ATOM 689 HN PHE B 25 3.212 -8.582 3.273 1.00 0.00 B ATOM 690 HA PHE B 25 2.053 -10.993 1.937 1.00 0.00 B ATOM 691 HB2 PHE B 25 3.018 -8.512 0.914 1.00 0.00 B ATOM 692 HB1 PHE B 25 4.227 -9.687 0.477 1.00 0.00 B ATOM 693 HD1 PHE B 25 0.643 -8.784 0.118 1.00 0.00 B ATOM 694 HD2 PHE B 25 3.782 -11.361 -1.178 1.00 0.00 B ATOM 695 HE1 PHE B 25 -0.739 -9.526 -1.767 1.00 0.00 B ATOM 696 HE2 PHE B 25 2.406 -12.100 -3.056 1.00 0.00 B ATOM 697 HZ PHE B 25 0.119 -11.172 -3.350 1.00 0.00 B ATOM 698 N PHE B 25 2.550 -9.272 3.064 1.00 0.00 B ATOM 699 OT1 PHE B 25 4.375 -11.220 3.745 1.00 0.00 B END
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