NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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378984 |
1hp2   |
4924 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -1.078 7.184 1.526 1.00 0.00 A ATOM 2 CA VAL A 1 -2.054 8.347 1.732 1.00 0.00 A ATOM 3 CB VAL A 1 -2.541 8.388 3.180 1.00 0.00 A ATOM 4 CG1 VAL A 1 -3.038 7.001 3.591 1.00 0.00 A ATOM 5 CG2 VAL A 1 -1.385 8.805 4.092 1.00 0.00 A ATOM 6 HT1 VAL A 1 -3.964 8.899 1.108 1.00 0.00 A ATOM 7 HT2 VAL A 1 -3.713 7.219 1.168 1.00 0.00 A ATOM 8 HT3 VAL A 1 -3.038 8.138 -0.092 1.00 0.00 A ATOM 9 HA VAL A 1 -1.587 9.283 1.473 1.00 0.00 A ATOM 10 HB VAL A 1 -3.347 9.102 3.268 1.00 0.00 A ATOM 11 HG11 VAL A 1 -2.836 6.297 2.799 1.00 0.00 A ATOM 12 HG12 VAL A 1 -4.103 7.041 3.774 1.00 0.00 A ATOM 13 HG13 VAL A 1 -2.530 6.688 4.490 1.00 0.00 A ATOM 14 HG21 VAL A 1 -1.771 9.377 4.923 1.00 0.00 A ATOM 15 HG22 VAL A 1 -0.686 9.408 3.533 1.00 0.00 A ATOM 16 HG23 VAL A 1 -0.884 7.923 4.464 1.00 0.00 A ATOM 17 N VAL A 1 -3.286 8.134 0.917 1.00 0.00 A ATOM 18 O VAL A 1 -1.411 6.184 0.920 1.00 0.00 A ATOM 19 C PHE A 2 1.615 5.730 3.223 1.00 0.00 A ATOM 20 CA PHE A 2 1.114 6.203 1.858 1.00 0.00 A ATOM 21 CB PHE A 2 2.265 6.815 1.056 1.00 0.00 A ATOM 22 CD1 PHE A 2 1.026 8.696 -0.072 1.00 0.00 A ATOM 23 CD2 PHE A 2 1.918 6.902 -1.436 1.00 0.00 A ATOM 24 CE1 PHE A 2 0.525 9.319 -1.220 1.00 0.00 A ATOM 25 CE2 PHE A 2 1.418 7.525 -2.584 1.00 0.00 A ATOM 26 CG PHE A 2 1.722 7.488 -0.181 1.00 0.00 A ATOM 27 CZ PHE A 2 0.720 8.735 -2.477 1.00 0.00 A ATOM 28 HN PHE A 2 0.370 8.119 2.512 1.00 0.00 A ATOM 29 HA PHE A 2 0.679 5.383 1.310 1.00 0.00 A ATOM 30 HB2 PHE A 2 2.781 7.543 1.664 1.00 0.00 A ATOM 31 HB1 PHE A 2 2.955 6.036 0.765 1.00 0.00 A ATOM 32 HD1 PHE A 2 0.875 9.146 0.898 1.00 0.00 A ATOM 33 HD2 PHE A 2 2.455 5.970 -1.517 1.00 0.00 A ATOM 34 HE1 PHE A 2 -0.013 10.251 -1.134 1.00 0.00 A ATOM 35 HE2 PHE A 2 1.568 7.072 -3.554 1.00 0.00 A ATOM 36 HZ PHE A 2 0.334 9.217 -3.363 1.00 0.00 A ATOM 37 N PHE A 2 0.122 7.305 2.025 1.00 0.00 A ATOM 38 O PHE A 2 1.359 6.347 4.237 1.00 0.00 A ATOM 39 C ILE A 3 4.355 3.842 4.438 1.00 0.00 A ATOM 40 CA ILE A 3 2.855 4.132 4.556 1.00 0.00 A ATOM 41 CB ILE A 3 2.065 2.845 4.837 1.00 0.00 A ATOM 42 CD1 ILE A 3 1.668 0.522 3.974 1.00 0.00 A ATOM 43 CG1 ILE A 3 2.662 1.684 4.030 1.00 0.00 A ATOM 44 CG2 ILE A 3 0.596 3.045 4.444 1.00 0.00 A ATOM 45 HN ILE A 3 2.531 4.160 2.424 1.00 0.00 A ATOM 46 HA ILE A 3 2.674 4.853 5.338 1.00 0.00 A ATOM 47 HB ILE A 3 2.123 2.618 5.891 1.00 0.00 A ATOM 48 HD11 ILE A 3 0.902 0.738 3.244 1.00 0.00 A ATOM 49 HD12 ILE A 3 1.213 0.390 4.945 1.00 0.00 A ATOM 50 HD13 ILE A 3 2.186 -0.383 3.695 1.00 0.00 A ATOM 51 HG12 ILE A 3 2.883 2.020 3.028 1.00 0.00 A ATOM 52 HG11 ILE A 3 3.574 1.351 4.504 1.00 0.00 A ATOM 53 HG21 ILE A 3 0.533 3.267 3.388 1.00 0.00 A ATOM 54 HG22 ILE A 3 0.179 3.865 5.009 1.00 0.00 A ATOM 55 HG23 ILE A 3 0.041 2.143 4.656 1.00 0.00 A ATOM 56 N ILE A 3 2.333 4.641 3.254 1.00 0.00 A ATOM 57 O ILE A 3 4.833 3.405 3.408 1.00 0.00 A ATOM 58 C ASN A 4 6.841 2.323 5.329 1.00 0.00 A ATOM 59 CA ASN A 4 6.567 3.826 5.432 1.00 0.00 A ATOM 60 CB ASN A 4 7.116 4.384 6.746 1.00 0.00 A ATOM 61 CG ASN A 4 6.738 3.453 7.900 1.00 0.00 A ATOM 62 HN ASN A 4 4.694 4.436 6.303 1.00 0.00 A ATOM 63 HA ASN A 4 7.011 4.345 4.598 1.00 0.00 A ATOM 64 HB2 ASN A 4 8.192 4.460 6.683 1.00 0.00 A ATOM 65 HB1 ASN A 4 6.696 5.362 6.924 1.00 0.00 A ATOM 66 HD21 ASN A 4 5.198 4.565 8.479 1.00 0.00 A ATOM 67 HD22 ASN A 4 5.465 3.161 9.396 1.00 0.00 A ATOM 68 N ASN A 4 5.100 4.084 5.484 1.00 0.00 A ATOM 69 ND2 ASN A 4 5.716 3.752 8.654 1.00 0.00 A ATOM 70 O ASN A 4 7.940 1.903 5.022 1.00 0.00 A ATOM 71 OD1 ASN A 4 7.381 2.446 8.118 1.00 0.00 A ATOM 72 C ALA A 5 6.858 -0.302 4.227 1.00 0.00 A ATOM 73 CA ALA A 5 6.063 0.036 5.490 1.00 0.00 A ATOM 74 CB ALA A 5 4.657 -0.560 5.420 1.00 0.00 A ATOM 75 HN ALA A 5 4.974 1.866 5.823 1.00 0.00 A ATOM 76 HA ALA A 5 6.575 -0.326 6.368 1.00 0.00 A ATOM 77 HB1 ALA A 5 4.023 -0.070 6.144 1.00 0.00 A ATOM 78 HB2 ALA A 5 4.704 -1.616 5.638 1.00 0.00 A ATOM 79 HB3 ALA A 5 4.252 -0.413 4.429 1.00 0.00 A ATOM 80 N ALA A 5 5.853 1.509 5.579 1.00 0.00 A ATOM 81 O ALA A 5 6.339 -0.275 3.129 1.00 0.00 A ATOM 82 C LYS A 6 8.287 -2.079 2.378 1.00 0.00 A ATOM 83 CA LYS A 6 8.943 -0.952 3.177 1.00 0.00 A ATOM 84 CB LYS A 6 10.292 -1.407 3.737 1.00 0.00 A ATOM 85 CD LYS A 6 10.801 0.180 5.594 1.00 0.00 A ATOM 86 CE LYS A 6 11.936 1.033 6.166 1.00 0.00 A ATOM 87 CG LYS A 6 11.113 -0.182 4.142 1.00 0.00 A ATOM 88 HN LYS A 6 8.518 -0.631 5.267 1.00 0.00 A ATOM 89 HA LYS A 6 9.077 -0.080 2.559 1.00 0.00 A ATOM 90 HB2 LYS A 6 10.129 -2.035 4.600 1.00 0.00 A ATOM 91 HB1 LYS A 6 10.825 -1.962 2.981 1.00 0.00 A ATOM 92 HD2 LYS A 6 9.876 0.736 5.634 1.00 0.00 A ATOM 93 HD1 LYS A 6 10.703 -0.724 6.177 1.00 0.00 A ATOM 94 HE2 LYS A 6 12.513 1.475 5.365 1.00 0.00 A ATOM 95 HE1 LYS A 6 11.542 1.799 6.815 1.00 0.00 A ATOM 96 HG2 LYS A 6 12.166 -0.405 4.042 1.00 0.00 A ATOM 97 HG1 LYS A 6 10.857 0.649 3.503 1.00 0.00 A ATOM 98 HZ1 LYS A 6 13.132 -0.664 6.322 1.00 0.00 A ATOM 99 HZ2 LYS A 6 12.200 -0.344 7.705 1.00 0.00 A ATOM 100 HZ3 LYS A 6 13.576 0.593 7.370 1.00 0.00 A ATOM 101 N LYS A 6 8.117 -0.618 4.373 1.00 0.00 A ATOM 102 NZ LYS A 6 12.774 0.083 6.950 1.00 0.00 A ATOM 103 O LYS A 6 8.560 -3.244 2.589 1.00 0.00 A ATOM 104 C CYS A 7 7.731 -3.352 -0.397 1.00 0.00 A ATOM 105 CA CYS A 7 6.756 -2.800 0.647 1.00 0.00 A ATOM 106 CB CYS A 7 5.579 -2.099 -0.031 1.00 0.00 A ATOM 107 HN CYS A 7 7.218 -0.798 1.301 1.00 0.00 A ATOM 108 HA CYS A 7 6.399 -3.593 1.284 1.00 0.00 A ATOM 109 HB2 CYS A 7 5.055 -2.804 -0.662 1.00 0.00 A ATOM 110 HB1 CYS A 7 4.904 -1.718 0.721 1.00 0.00 A ATOM 111 N CYS A 7 7.425 -1.744 1.459 1.00 0.00 A ATOM 112 O CYS A 7 8.654 -2.680 -0.814 1.00 0.00 A ATOM 113 SG CYS A 7 6.195 -0.728 -1.039 1.00 0.00 A ATOM 114 C ARG A 8 7.686 -5.753 -3.004 1.00 0.00 A ATOM 115 CA ARG A 8 8.468 -5.160 -1.828 1.00 0.00 A ATOM 116 CB ARG A 8 9.216 -6.264 -1.079 1.00 0.00 A ATOM 117 CD ARG A 8 11.485 -5.361 -0.551 1.00 0.00 A ATOM 118 CG ARG A 8 10.089 -5.641 0.011 1.00 0.00 A ATOM 119 CZ ARG A 8 12.758 -6.901 -1.919 1.00 0.00 A ATOM 120 HN ARG A 8 6.796 -5.102 -0.469 1.00 0.00 A ATOM 121 HA ARG A 8 9.166 -4.417 -2.177 1.00 0.00 A ATOM 122 HB2 ARG A 8 8.501 -6.938 -0.628 1.00 0.00 A ATOM 123 HB1 ARG A 8 9.839 -6.810 -1.771 1.00 0.00 A ATOM 124 HD2 ARG A 8 11.412 -4.782 -1.461 1.00 0.00 A ATOM 125 HD1 ARG A 8 12.088 -4.846 0.180 1.00 0.00 A ATOM 126 HE ARG A 8 11.919 -7.442 -0.202 1.00 0.00 A ATOM 127 HG2 ARG A 8 9.643 -4.716 0.344 1.00 0.00 A ATOM 128 HG1 ARG A 8 10.169 -6.325 0.843 1.00 0.00 A ATOM 129 HH11 ARG A 8 11.406 -6.047 -3.124 1.00 0.00 A ATOM 130 HH12 ARG A 8 12.828 -6.653 -3.905 1.00 0.00 A ATOM 131 HH21 ARG A 8 14.274 -7.800 -0.970 1.00 0.00 A ATOM 132 HH22 ARG A 8 14.451 -7.647 -2.686 1.00 0.00 A ATOM 133 N ARG A 8 7.542 -4.572 -0.820 1.00 0.00 A ATOM 134 NE ARG A 8 12.062 -6.705 -0.833 1.00 0.00 A ATOM 135 NH1 ARG A 8 12.295 -6.503 -3.072 1.00 0.00 A ATOM 136 NH2 ARG A 8 13.918 -7.495 -1.853 1.00 0.00 A ATOM 137 O ARG A 8 8.257 -6.134 -4.007 1.00 0.00 A ATOM 138 C GLY A 9 4.286 -5.651 -4.182 1.00 0.00 A ATOM 139 CA GLY A 9 5.593 -6.425 -4.010 1.00 0.00 A ATOM 140 HN GLY A 9 5.942 -5.539 -2.075 1.00 0.00 A ATOM 141 HA2 GLY A 9 6.167 -6.368 -4.923 1.00 0.00 A ATOM 142 HA1 GLY A 9 5.369 -7.458 -3.792 1.00 0.00 A ATOM 143 N GLY A 9 6.390 -5.845 -2.892 1.00 0.00 A ATOM 144 O GLY A 9 3.560 -5.414 -3.237 1.00 0.00 A ATOM 145 C SER A 10 1.515 -5.221 -4.990 1.00 0.00 A ATOM 146 CA SER A 10 2.715 -4.513 -5.641 1.00 0.00 A ATOM 147 CB SER A 10 2.571 -4.487 -7.163 1.00 0.00 A ATOM 148 HN SER A 10 4.577 -5.473 -6.137 1.00 0.00 A ATOM 149 HA SER A 10 2.802 -3.505 -5.266 1.00 0.00 A ATOM 150 HB2 SER A 10 2.658 -3.473 -7.518 1.00 0.00 A ATOM 151 HB1 SER A 10 3.353 -5.088 -7.608 1.00 0.00 A ATOM 152 HG SER A 10 0.884 -4.373 -8.128 1.00 0.00 A ATOM 153 N SER A 10 3.977 -5.264 -5.390 1.00 0.00 A ATOM 154 O SER A 10 0.732 -4.591 -4.307 1.00 0.00 A ATOM 155 OG SER A 10 1.296 -5.000 -7.530 1.00 0.00 A ATOM 156 C PRO A 11 0.336 -7.293 -3.122 1.00 0.00 A ATOM 157 CA PRO A 11 0.265 -7.281 -4.651 1.00 0.00 A ATOM 158 CB PRO A 11 0.485 -8.681 -5.229 1.00 0.00 A ATOM 159 CD PRO A 11 2.362 -7.256 -6.062 1.00 0.00 A ATOM 160 CG PRO A 11 1.740 -8.656 -6.123 1.00 0.00 A ATOM 161 HA PRO A 11 -0.680 -6.887 -4.988 1.00 0.00 A ATOM 162 HB2 PRO A 11 0.625 -9.388 -4.424 1.00 0.00 A ATOM 163 HB1 PRO A 11 -0.370 -8.969 -5.820 1.00 0.00 A ATOM 164 HD2 PRO A 11 3.333 -7.299 -5.590 1.00 0.00 A ATOM 165 HD1 PRO A 11 2.428 -6.819 -7.046 1.00 0.00 A ATOM 166 HG2 PRO A 11 2.453 -9.387 -5.767 1.00 0.00 A ATOM 167 HG1 PRO A 11 1.465 -8.884 -7.141 1.00 0.00 A ATOM 168 N PRO A 11 1.394 -6.508 -5.225 1.00 0.00 A ATOM 169 O PRO A 11 -0.650 -7.518 -2.448 1.00 0.00 A ATOM 170 C GLU A 12 1.006 -5.744 -0.526 1.00 0.00 A ATOM 171 CA GLU A 12 1.612 -7.034 -1.081 1.00 0.00 A ATOM 172 CB GLU A 12 3.116 -7.088 -0.804 1.00 0.00 A ATOM 173 CD GLU A 12 3.791 -9.494 -0.715 1.00 0.00 A ATOM 174 CG GLU A 12 3.426 -8.266 0.121 1.00 0.00 A ATOM 175 HN GLU A 12 2.273 -6.858 -3.125 1.00 0.00 A ATOM 176 HA GLU A 12 1.126 -7.897 -0.655 1.00 0.00 A ATOM 177 HB2 GLU A 12 3.649 -7.211 -1.737 1.00 0.00 A ATOM 178 HB1 GLU A 12 3.427 -6.170 -0.330 1.00 0.00 A ATOM 179 HG2 GLU A 12 4.255 -8.010 0.766 1.00 0.00 A ATOM 180 HG1 GLU A 12 2.558 -8.489 0.724 1.00 0.00 A ATOM 181 N GLU A 12 1.490 -7.045 -2.567 1.00 0.00 A ATOM 182 O GLU A 12 0.476 -5.710 0.570 1.00 0.00 A ATOM 183 OE1 GLU A 12 4.839 -9.471 -1.338 1.00 0.00 A ATOM 184 OE2 GLU A 12 3.015 -10.435 -0.719 1.00 0.00 A ATOM 185 C CYS A 13 -1.026 -3.491 -0.742 1.00 0.00 A ATOM 186 CA CYS A 13 0.500 -3.391 -0.812 1.00 0.00 A ATOM 187 CB CYS A 13 0.925 -2.361 -1.858 1.00 0.00 A ATOM 188 HN CYS A 13 1.501 -4.736 -2.162 1.00 0.00 A ATOM 189 HA CYS A 13 0.905 -3.126 0.152 1.00 0.00 A ATOM 190 HB2 CYS A 13 1.370 -2.866 -2.703 1.00 0.00 A ATOM 191 HB1 CYS A 13 0.061 -1.804 -2.188 1.00 0.00 A ATOM 192 N CYS A 13 1.075 -4.682 -1.282 1.00 0.00 A ATOM 193 O CYS A 13 -1.673 -2.747 -0.032 1.00 0.00 A ATOM 194 SG CYS A 13 2.133 -1.224 -1.131 1.00 0.00 A ATOM 195 C LEU A 14 -3.534 -4.969 -0.019 1.00 0.00 A ATOM 196 CA LEU A 14 -3.091 -4.551 -1.426 1.00 0.00 A ATOM 197 CB LEU A 14 -3.430 -5.626 -2.458 1.00 0.00 A ATOM 198 CD1 LEU A 14 -3.258 -4.295 -4.567 1.00 0.00 A ATOM 199 CD2 LEU A 14 -4.989 -6.085 -4.356 1.00 0.00 A ATOM 200 CG LEU A 14 -4.221 -4.995 -3.605 1.00 0.00 A ATOM 201 HN LEU A 14 -1.072 -5.006 -2.032 1.00 0.00 A ATOM 202 HA LEU A 14 -3.559 -3.619 -1.701 1.00 0.00 A ATOM 203 HB2 LEU A 14 -2.517 -6.057 -2.843 1.00 0.00 A ATOM 204 HB1 LEU A 14 -4.026 -6.397 -1.994 1.00 0.00 A ATOM 205 HD11 LEU A 14 -3.152 -4.887 -5.464 1.00 0.00 A ATOM 206 HD12 LEU A 14 -2.294 -4.183 -4.092 1.00 0.00 A ATOM 207 HD13 LEU A 14 -3.649 -3.321 -4.821 1.00 0.00 A ATOM 208 HD21 LEU A 14 -5.688 -6.561 -3.684 1.00 0.00 A ATOM 209 HD22 LEU A 14 -4.293 -6.821 -4.731 1.00 0.00 A ATOM 210 HD23 LEU A 14 -5.526 -5.643 -5.181 1.00 0.00 A ATOM 211 HG LEU A 14 -4.918 -4.272 -3.205 1.00 0.00 A ATOM 212 N LEU A 14 -1.608 -4.409 -1.467 1.00 0.00 A ATOM 213 O LEU A 14 -4.287 -4.260 0.619 1.00 0.00 A ATOM 214 C PRO A 15 -2.973 -5.509 2.826 1.00 0.00 A ATOM 215 CA PRO A 15 -3.389 -6.566 1.800 1.00 0.00 A ATOM 216 CB PRO A 15 -2.549 -7.840 1.944 1.00 0.00 A ATOM 217 CD PRO A 15 -2.122 -6.948 -0.353 1.00 0.00 A ATOM 218 CG PRO A 15 -1.744 -8.050 0.648 1.00 0.00 A ATOM 219 HA PRO A 15 -4.439 -6.794 1.876 1.00 0.00 A ATOM 220 HB2 PRO A 15 -1.874 -7.736 2.782 1.00 0.00 A ATOM 221 HB1 PRO A 15 -3.200 -8.687 2.105 1.00 0.00 A ATOM 222 HD2 PRO A 15 -1.244 -6.399 -0.663 1.00 0.00 A ATOM 223 HD1 PRO A 15 -2.637 -7.369 -1.200 1.00 0.00 A ATOM 224 HG2 PRO A 15 -0.686 -7.996 0.865 1.00 0.00 A ATOM 225 HG1 PRO A 15 -1.980 -9.015 0.226 1.00 0.00 A ATOM 226 N PRO A 15 -3.039 -6.095 0.441 1.00 0.00 A ATOM 227 O PRO A 15 -3.604 -5.336 3.849 1.00 0.00 A ATOM 228 C LYS A 16 -2.426 -2.561 3.487 1.00 0.00 A ATOM 229 CA LYS A 16 -1.450 -3.741 3.495 1.00 0.00 A ATOM 230 CB LYS A 16 -0.083 -3.308 2.967 1.00 0.00 A ATOM 231 CD LYS A 16 1.546 -4.458 4.467 1.00 0.00 A ATOM 232 CE LYS A 16 2.574 -3.326 4.538 1.00 0.00 A ATOM 233 CG LYS A 16 0.900 -4.474 3.081 1.00 0.00 A ATOM 234 HN LYS A 16 -1.423 -4.952 1.713 1.00 0.00 A ATOM 235 HA LYS A 16 -1.351 -4.143 4.490 1.00 0.00 A ATOM 236 HB2 LYS A 16 -0.174 -3.011 1.931 1.00 0.00 A ATOM 237 HB1 LYS A 16 0.281 -2.476 3.549 1.00 0.00 A ATOM 238 HD2 LYS A 16 0.784 -4.301 5.217 1.00 0.00 A ATOM 239 HD1 LYS A 16 2.039 -5.402 4.645 1.00 0.00 A ATOM 240 HE2 LYS A 16 3.529 -3.707 4.873 1.00 0.00 A ATOM 241 HE1 LYS A 16 2.674 -2.847 3.577 1.00 0.00 A ATOM 242 HG2 LYS A 16 0.370 -5.405 2.940 1.00 0.00 A ATOM 243 HG1 LYS A 16 1.665 -4.374 2.327 1.00 0.00 A ATOM 244 HZ1 LYS A 16 0.991 -2.276 5.392 1.00 0.00 A ATOM 245 HZ2 LYS A 16 2.467 -1.434 5.401 1.00 0.00 A ATOM 246 HZ3 LYS A 16 2.206 -2.710 6.493 1.00 0.00 A ATOM 247 N LYS A 16 -1.913 -4.795 2.548 1.00 0.00 A ATOM 248 NZ LYS A 16 2.018 -2.364 5.531 1.00 0.00 A ATOM 249 O LYS A 16 -2.958 -2.179 4.512 1.00 0.00 A ATOM 250 C CYS A 17 -4.914 -1.228 3.001 1.00 0.00 A ATOM 251 CA CYS A 17 -3.623 -0.838 2.285 1.00 0.00 A ATOM 252 CB CYS A 17 -3.882 -0.600 0.795 1.00 0.00 A ATOM 253 HN CYS A 17 -2.246 -2.308 1.523 1.00 0.00 A ATOM 254 HA CYS A 17 -3.189 0.041 2.735 1.00 0.00 A ATOM 255 HB2 CYS A 17 -4.161 -1.531 0.326 1.00 0.00 A ATOM 256 HB1 CYS A 17 -4.682 0.116 0.679 1.00 0.00 A ATOM 257 N CYS A 17 -2.673 -1.983 2.341 1.00 0.00 A ATOM 258 O CYS A 17 -5.425 -0.502 3.829 1.00 0.00 A ATOM 259 SG CYS A 17 -2.380 0.042 0.011 1.00 0.00 A ATOM 260 C LYS A 18 -6.439 -2.893 4.885 1.00 0.00 A ATOM 261 CA LYS A 18 -6.673 -2.845 3.375 1.00 0.00 A ATOM 262 CB LYS A 18 -6.935 -4.246 2.824 1.00 0.00 A ATOM 263 CD LYS A 18 -7.430 -6.102 4.420 1.00 0.00 A ATOM 264 CE LYS A 18 -8.503 -6.731 5.311 1.00 0.00 A ATOM 265 CG LYS A 18 -8.029 -4.924 3.649 1.00 0.00 A ATOM 266 HN LYS A 18 -4.985 -2.962 2.039 1.00 0.00 A ATOM 267 HA LYS A 18 -7.497 -2.190 3.138 1.00 0.00 A ATOM 268 HB2 LYS A 18 -7.251 -4.173 1.793 1.00 0.00 A ATOM 269 HB1 LYS A 18 -6.029 -4.830 2.881 1.00 0.00 A ATOM 270 HD2 LYS A 18 -7.063 -6.841 3.721 1.00 0.00 A ATOM 271 HD1 LYS A 18 -6.613 -5.752 5.035 1.00 0.00 A ATOM 272 HE2 LYS A 18 -8.348 -6.447 6.343 1.00 0.00 A ATOM 273 HE1 LYS A 18 -9.487 -6.435 4.981 1.00 0.00 A ATOM 274 HG2 LYS A 18 -8.447 -4.213 4.346 1.00 0.00 A ATOM 275 HG1 LYS A 18 -8.805 -5.285 2.992 1.00 0.00 A ATOM 276 HZ1 LYS A 18 -7.364 -8.469 5.417 1.00 0.00 A ATOM 277 HZ2 LYS A 18 -8.491 -8.456 4.146 1.00 0.00 A ATOM 278 HZ3 LYS A 18 -9.012 -8.703 5.745 1.00 0.00 A ATOM 279 N LYS A 18 -5.428 -2.388 2.700 1.00 0.00 A ATOM 280 NZ LYS A 18 -8.329 -8.200 5.142 1.00 0.00 A ATOM 281 O LYS A 18 -7.319 -2.616 5.673 1.00 0.00 A ATOM 282 C GLU A 19 -4.603 -1.883 7.248 1.00 0.00 A ATOM 283 CA GLU A 19 -4.934 -3.291 6.745 1.00 0.00 A ATOM 284 CB GLU A 19 -3.713 -4.208 6.851 1.00 0.00 A ATOM 285 CD GLU A 19 -1.712 -3.386 8.102 1.00 0.00 A ATOM 286 CG GLU A 19 -3.078 -4.064 8.235 1.00 0.00 A ATOM 287 HN GLU A 19 -4.549 -3.446 4.633 1.00 0.00 A ATOM 288 HA GLU A 19 -5.762 -3.707 7.295 1.00 0.00 A ATOM 289 HB2 GLU A 19 -4.022 -5.233 6.702 1.00 0.00 A ATOM 290 HB1 GLU A 19 -2.992 -3.936 6.096 1.00 0.00 A ATOM 291 HG2 GLU A 19 -3.718 -3.466 8.865 1.00 0.00 A ATOM 292 HG1 GLU A 19 -2.951 -5.042 8.676 1.00 0.00 A ATOM 293 N GLU A 19 -5.245 -3.235 5.290 1.00 0.00 A ATOM 294 O GLU A 19 -4.602 -1.617 8.433 1.00 0.00 A ATOM 295 OE1 GLU A 19 -0.918 -3.850 7.300 1.00 0.00 A ATOM 296 OE2 GLU A 19 -1.482 -2.416 8.806 1.00 0.00 A ATOM 297 C ALA A 20 -5.276 1.248 6.878 1.00 0.00 A ATOM 298 CA ALA A 20 -3.996 0.415 6.762 1.00 0.00 A ATOM 299 CB ALA A 20 -3.101 0.961 5.650 1.00 0.00 A ATOM 300 HN ALA A 20 -4.336 -1.216 5.397 1.00 0.00 A ATOM 301 HA ALA A 20 -3.462 0.413 7.699 1.00 0.00 A ATOM 302 HB1 ALA A 20 -2.474 0.168 5.270 1.00 0.00 A ATOM 303 HB2 ALA A 20 -2.480 1.753 6.044 1.00 0.00 A ATOM 304 HB3 ALA A 20 -3.714 1.349 4.851 1.00 0.00 A ATOM 305 N ALA A 20 -4.325 -0.979 6.347 1.00 0.00 A ATOM 306 O ALA A 20 -5.584 1.785 7.924 1.00 0.00 A ATOM 307 C ILE A 21 -8.506 1.228 5.919 1.00 0.00 A ATOM 308 CA ILE A 21 -7.288 2.158 5.882 1.00 0.00 A ATOM 309 CB ILE A 21 -7.305 3.018 4.615 1.00 0.00 A ATOM 310 CD1 ILE A 21 -5.496 2.186 3.046 1.00 0.00 A ATOM 311 CG1 ILE A 21 -6.991 2.139 3.388 1.00 0.00 A ATOM 312 CG2 ILE A 21 -6.279 4.151 4.753 1.00 0.00 A ATOM 313 HN ILE A 21 -5.770 0.918 4.981 1.00 0.00 A ATOM 314 HA ILE A 21 -7.278 2.793 6.755 1.00 0.00 A ATOM 315 HB ILE A 21 -8.290 3.450 4.500 1.00 0.00 A ATOM 316 HD11 ILE A 21 -5.321 2.942 2.295 1.00 0.00 A ATOM 317 HD12 ILE A 21 -5.183 1.225 2.666 1.00 0.00 A ATOM 318 HD13 ILE A 21 -4.931 2.424 3.936 1.00 0.00 A ATOM 319 HG12 ILE A 21 -7.274 1.119 3.601 1.00 0.00 A ATOM 320 HG11 ILE A 21 -7.560 2.496 2.541 1.00 0.00 A ATOM 321 HG21 ILE A 21 -5.315 3.734 5.004 1.00 0.00 A ATOM 322 HG22 ILE A 21 -6.595 4.828 5.532 1.00 0.00 A ATOM 323 HG23 ILE A 21 -6.208 4.687 3.817 1.00 0.00 A ATOM 324 N ILE A 21 -6.029 1.359 5.816 1.00 0.00 A ATOM 325 O ILE A 21 -9.533 1.564 6.474 1.00 0.00 A ATOM 326 C GLY A 22 -9.804 -1.431 3.949 1.00 0.00 A ATOM 327 CA GLY A 22 -9.557 -0.877 5.356 1.00 0.00 A ATOM 328 HN GLY A 22 -7.564 -0.194 4.899 1.00 0.00 A ATOM 329 HA2 GLY A 22 -9.344 -1.694 6.031 1.00 0.00 A ATOM 330 HA1 GLY A 22 -10.440 -0.355 5.691 1.00 0.00 A ATOM 331 N GLY A 22 -8.400 0.063 5.339 1.00 0.00 A ATOM 332 O GLY A 22 -10.508 -2.405 3.773 1.00 0.00 A ATOM 333 C LYS A 23 -8.119 -1.738 0.924 1.00 0.00 A ATOM 334 CA LYS A 23 -9.450 -1.318 1.554 1.00 0.00 A ATOM 335 CB LYS A 23 -10.052 -0.134 0.796 1.00 0.00 A ATOM 336 CD LYS A 23 -12.514 -0.214 0.376 1.00 0.00 A ATOM 337 CE LYS A 23 -12.528 0.769 -0.796 1.00 0.00 A ATOM 338 CG LYS A 23 -11.430 0.195 1.375 1.00 0.00 A ATOM 339 HN LYS A 23 -8.672 -0.033 3.103 1.00 0.00 A ATOM 340 HA LYS A 23 -10.143 -2.144 1.554 1.00 0.00 A ATOM 341 HB2 LYS A 23 -9.404 0.724 0.896 1.00 0.00 A ATOM 342 HB1 LYS A 23 -10.155 -0.389 -0.248 1.00 0.00 A ATOM 343 HD2 LYS A 23 -12.309 -1.210 0.010 1.00 0.00 A ATOM 344 HD1 LYS A 23 -13.476 -0.201 0.865 1.00 0.00 A ATOM 345 HE2 LYS A 23 -12.941 1.718 -0.484 1.00 0.00 A ATOM 346 HE1 LYS A 23 -11.532 0.901 -1.189 1.00 0.00 A ATOM 347 HG2 LYS A 23 -11.569 -0.344 2.301 1.00 0.00 A ATOM 348 HG1 LYS A 23 -11.497 1.256 1.561 1.00 0.00 A ATOM 349 HZ1 LYS A 23 -12.945 -0.735 -2.173 1.00 0.00 A ATOM 350 HZ2 LYS A 23 -13.549 0.792 -2.610 1.00 0.00 A ATOM 351 HZ3 LYS A 23 -14.315 -0.113 -1.393 1.00 0.00 A ATOM 352 N LYS A 23 -9.236 -0.819 2.945 1.00 0.00 A ATOM 353 NZ LYS A 23 -13.400 0.130 -1.820 1.00 0.00 A ATOM 354 O LYS A 23 -7.090 -1.140 1.164 1.00 0.00 A ATOM 355 C ALA A 24 -6.671 -2.522 -1.872 1.00 0.00 A ATOM 356 CA ALA A 24 -6.872 -3.229 -0.528 1.00 0.00 A ATOM 357 CB ALA A 24 -7.064 -4.730 -0.735 1.00 0.00 A ATOM 358 HN ALA A 24 -8.976 -3.235 -0.060 1.00 0.00 A ATOM 359 HA ALA A 24 -6.029 -3.052 0.122 1.00 0.00 A ATOM 360 HB1 ALA A 24 -6.837 -4.983 -1.760 1.00 0.00 A ATOM 361 HB2 ALA A 24 -8.088 -4.995 -0.518 1.00 0.00 A ATOM 362 HB3 ALA A 24 -6.404 -5.273 -0.075 1.00 0.00 A ATOM 363 N ALA A 24 -8.134 -2.766 0.119 1.00 0.00 A ATOM 364 O ALA A 24 -6.672 -3.144 -2.916 1.00 0.00 A ATOM 365 C ALA A 25 -5.053 0.410 -3.037 1.00 0.00 A ATOM 366 CA ALA A 25 -6.292 -0.486 -3.135 1.00 0.00 A ATOM 367 CB ALA A 25 -7.553 0.360 -3.312 1.00 0.00 A ATOM 368 HN ALA A 25 -6.497 -0.745 -1.003 1.00 0.00 A ATOM 369 HA ALA A 25 -6.193 -1.177 -3.957 1.00 0.00 A ATOM 370 HB1 ALA A 25 -8.226 0.180 -2.487 1.00 0.00 A ATOM 371 HB2 ALA A 25 -8.039 0.091 -4.239 1.00 0.00 A ATOM 372 HB3 ALA A 25 -7.284 1.406 -3.337 1.00 0.00 A ATOM 373 N ALA A 25 -6.496 -1.228 -1.855 1.00 0.00 A ATOM 374 O ALA A 25 -5.077 1.454 -2.416 1.00 0.00 A ATOM 375 C GLY A 26 -1.595 0.087 -4.295 1.00 0.00 A ATOM 376 CA GLY A 26 -2.731 0.832 -3.592 1.00 0.00 A ATOM 377 HN GLY A 26 -3.975 -0.838 -4.142 1.00 0.00 A ATOM 378 HA2 GLY A 26 -2.904 1.778 -4.086 1.00 0.00 A ATOM 379 HA1 GLY A 26 -2.459 1.008 -2.563 1.00 0.00 A ATOM 380 N GLY A 26 -3.971 0.008 -3.647 1.00 0.00 A ATOM 381 O GLY A 26 -1.765 -1.020 -4.766 1.00 0.00 A ATOM 382 C LYS A 27 1.981 0.178 -4.208 1.00 0.00 A ATOM 383 CA LYS A 27 0.710 0.002 -5.041 1.00 0.00 A ATOM 384 CB LYS A 27 0.855 0.703 -6.393 1.00 0.00 A ATOM 385 CD LYS A 27 -0.411 0.993 -8.527 1.00 0.00 A ATOM 386 CE LYS A 27 -0.695 2.416 -9.018 1.00 0.00 A ATOM 387 CG LYS A 27 -0.528 0.946 -7.004 1.00 0.00 A ATOM 388 HN LYS A 27 -0.318 1.575 -3.982 1.00 0.00 A ATOM 389 HA LYS A 27 0.495 -1.045 -5.189 1.00 0.00 A ATOM 390 HB2 LYS A 27 1.358 1.650 -6.254 1.00 0.00 A ATOM 391 HB1 LYS A 27 1.436 0.083 -7.059 1.00 0.00 A ATOM 392 HD2 LYS A 27 0.587 0.701 -8.820 1.00 0.00 A ATOM 393 HD1 LYS A 27 -1.127 0.314 -8.964 1.00 0.00 A ATOM 394 HE2 LYS A 27 -1.155 2.389 -9.997 1.00 0.00 A ATOM 395 HE1 LYS A 27 -1.327 2.937 -8.317 1.00 0.00 A ATOM 396 HG2 LYS A 27 -1.193 0.143 -6.717 1.00 0.00 A ATOM 397 HG1 LYS A 27 -0.920 1.885 -6.645 1.00 0.00 A ATOM 398 HZ1 LYS A 27 0.806 3.612 -8.214 1.00 0.00 A ATOM 399 HZ2 LYS A 27 0.666 3.718 -9.903 1.00 0.00 A ATOM 400 HZ3 LYS A 27 1.379 2.351 -9.193 1.00 0.00 A ATOM 401 N LYS A 27 -0.437 0.682 -4.369 1.00 0.00 A ATOM 402 NZ LYS A 27 0.640 3.073 -9.087 1.00 0.00 A ATOM 403 O LYS A 27 1.953 0.731 -3.126 1.00 0.00 A ATOM 404 C CYS A 28 5.435 0.532 -4.799 1.00 0.00 A ATOM 405 CA CYS A 28 4.365 -0.136 -3.934 1.00 0.00 A ATOM 406 CB CYS A 28 4.782 -1.563 -3.577 1.00 0.00 A ATOM 407 HN CYS A 28 3.100 -0.726 -5.577 1.00 0.00 A ATOM 408 HA CYS A 28 4.195 0.433 -3.034 1.00 0.00 A ATOM 409 HB2 CYS A 28 4.090 -1.970 -2.854 1.00 0.00 A ATOM 410 HB1 CYS A 28 4.775 -2.174 -4.466 1.00 0.00 A ATOM 411 N CYS A 28 3.097 -0.285 -4.702 1.00 0.00 A ATOM 412 O CYS A 28 5.848 0.004 -5.814 1.00 0.00 A ATOM 413 SG CYS A 28 6.448 -1.541 -2.871 1.00 0.00 A ATOM 414 C MET A 29 7.820 3.247 -4.301 1.00 0.00 A ATOM 415 CA MET A 29 6.937 2.388 -5.210 1.00 0.00 A ATOM 416 CB MET A 29 6.162 3.270 -6.192 1.00 0.00 A ATOM 417 CE MET A 29 7.400 4.060 -9.189 1.00 0.00 A ATOM 418 CG MET A 29 5.945 2.508 -7.499 1.00 0.00 A ATOM 419 HN MET A 29 5.548 2.100 -3.586 1.00 0.00 A ATOM 420 HA MET A 29 7.536 1.673 -5.751 1.00 0.00 A ATOM 421 HB2 MET A 29 5.207 3.532 -5.763 1.00 0.00 A ATOM 422 HB1 MET A 29 6.726 4.168 -6.390 1.00 0.00 A ATOM 423 HE1 MET A 29 7.616 3.839 -10.226 1.00 0.00 A ATOM 424 HE2 MET A 29 8.032 3.458 -8.557 1.00 0.00 A ATOM 425 HE3 MET A 29 7.590 5.106 -8.992 1.00 0.00 A ATOM 426 HG2 MET A 29 6.819 1.913 -7.720 1.00 0.00 A ATOM 427 HG1 MET A 29 5.084 1.862 -7.402 1.00 0.00 A ATOM 428 N MET A 29 5.892 1.690 -4.407 1.00 0.00 A ATOM 429 O MET A 29 7.449 3.581 -3.193 1.00 0.00 A ATOM 430 SD MET A 29 5.663 3.687 -8.844 1.00 0.00 A ATOM 431 C ASN A 30 10.066 3.825 -2.540 1.00 0.00 A ATOM 432 CA ASN A 30 9.897 4.445 -3.930 1.00 0.00 A ATOM 433 CB ASN A 30 9.207 5.806 -3.833 1.00 0.00 A ATOM 434 CG ASN A 30 9.461 6.597 -5.118 1.00 0.00 A ATOM 435 HN ASN A 30 9.264 3.327 -5.660 1.00 0.00 A ATOM 436 HA ASN A 30 10.855 4.553 -4.412 1.00 0.00 A ATOM 437 HB2 ASN A 30 8.144 5.663 -3.701 1.00 0.00 A ATOM 438 HB1 ASN A 30 9.605 6.353 -2.992 1.00 0.00 A ATOM 439 HD21 ASN A 30 8.308 8.122 -4.580 1.00 0.00 A ATOM 440 HD22 ASN A 30 9.050 8.274 -6.098 1.00 0.00 A ATOM 441 N ASN A 30 8.986 3.608 -4.763 1.00 0.00 A ATOM 442 ND2 ASN A 30 8.893 7.761 -5.279 1.00 0.00 A ATOM 443 O ASN A 30 10.371 4.502 -1.579 1.00 0.00 A ATOM 444 OD1 ASN A 30 10.186 6.150 -5.985 1.00 0.00 A ATOM 445 C GLY A 31 8.892 2.315 -0.170 1.00 0.00 A ATOM 446 CA GLY A 31 10.023 1.874 -1.101 1.00 0.00 A ATOM 447 HN GLY A 31 9.626 2.009 -3.215 1.00 0.00 A ATOM 448 HA2 GLY A 31 9.985 0.801 -1.232 1.00 0.00 A ATOM 449 HA1 GLY A 31 10.970 2.151 -0.666 1.00 0.00 A ATOM 450 N GLY A 31 9.871 2.539 -2.427 1.00 0.00 A ATOM 451 O GLY A 31 9.104 2.572 0.999 1.00 0.00 A ATOM 452 C LYS A 32 5.231 2.319 -0.416 1.00 0.00 A ATOM 453 CA LYS A 32 6.546 2.823 0.182 1.00 0.00 A ATOM 454 CB LYS A 32 6.588 4.352 0.180 1.00 0.00 A ATOM 455 CD LYS A 32 7.782 6.320 1.152 1.00 0.00 A ATOM 456 CE LYS A 32 9.021 6.766 1.930 1.00 0.00 A ATOM 457 CG LYS A 32 7.891 4.831 0.821 1.00 0.00 A ATOM 458 HN LYS A 32 7.542 2.188 -1.621 1.00 0.00 A ATOM 459 HA LYS A 32 6.671 2.451 1.187 1.00 0.00 A ATOM 460 HB2 LYS A 32 6.534 4.710 -0.838 1.00 0.00 A ATOM 461 HB1 LYS A 32 5.751 4.737 0.742 1.00 0.00 A ATOM 462 HD2 LYS A 32 7.708 6.887 0.235 1.00 0.00 A ATOM 463 HD1 LYS A 32 6.901 6.492 1.753 1.00 0.00 A ATOM 464 HE2 LYS A 32 9.826 6.056 1.794 1.00 0.00 A ATOM 465 HE1 LYS A 32 9.329 7.752 1.618 1.00 0.00 A ATOM 466 HG2 LYS A 32 8.072 4.272 1.729 1.00 0.00 A ATOM 467 HG1 LYS A 32 8.709 4.675 0.134 1.00 0.00 A ATOM 468 HZ1 LYS A 32 9.223 7.411 3.900 1.00 0.00 A ATOM 469 HZ2 LYS A 32 8.617 5.830 3.745 1.00 0.00 A ATOM 470 HZ3 LYS A 32 7.617 7.163 3.414 1.00 0.00 A ATOM 471 N LYS A 32 7.692 2.402 -0.676 1.00 0.00 A ATOM 472 NZ LYS A 32 8.587 6.795 3.355 1.00 0.00 A ATOM 473 O LYS A 32 5.163 1.974 -1.580 1.00 0.00 A ATOM 474 C CYS A 33 1.980 2.973 -0.525 1.00 0.00 A ATOM 475 CA CYS A 33 2.878 1.787 -0.172 1.00 0.00 A ATOM 476 CB CYS A 33 2.258 0.970 0.960 1.00 0.00 A ATOM 477 HN CYS A 33 4.259 2.555 1.302 1.00 0.00 A ATOM 478 HA CYS A 33 3.035 1.160 -1.035 1.00 0.00 A ATOM 479 HB2 CYS A 33 3.036 0.446 1.492 1.00 0.00 A ATOM 480 HB1 CYS A 33 1.742 1.633 1.638 1.00 0.00 A ATOM 481 N CYS A 33 4.186 2.272 0.365 1.00 0.00 A ATOM 482 O CYS A 33 1.844 3.910 0.236 1.00 0.00 A ATOM 483 SG CYS A 33 1.080 -0.222 0.273 1.00 0.00 A ATOM 484 C LYS A 34 -0.993 3.640 -1.987 1.00 0.00 A ATOM 485 CA LYS A 34 0.474 4.068 -2.072 1.00 0.00 A ATOM 486 CB LYS A 34 0.851 4.391 -3.521 1.00 0.00 A ATOM 487 CD LYS A 34 2.733 4.581 -5.155 1.00 0.00 A ATOM 488 CE LYS A 34 3.513 5.894 -5.259 1.00 0.00 A ATOM 489 CG LYS A 34 2.372 4.317 -3.694 1.00 0.00 A ATOM 490 HN LYS A 34 1.486 2.175 -2.275 1.00 0.00 A ATOM 491 HA LYS A 34 0.652 4.927 -1.445 1.00 0.00 A ATOM 492 HB2 LYS A 34 0.380 3.679 -4.182 1.00 0.00 A ATOM 493 HB1 LYS A 34 0.513 5.386 -3.766 1.00 0.00 A ATOM 494 HD2 LYS A 34 3.340 3.770 -5.527 1.00 0.00 A ATOM 495 HD1 LYS A 34 1.830 4.654 -5.741 1.00 0.00 A ATOM 496 HE2 LYS A 34 2.925 6.711 -4.866 1.00 0.00 A ATOM 497 HE1 LYS A 34 4.452 5.817 -4.734 1.00 0.00 A ATOM 498 HG2 LYS A 34 2.842 5.060 -3.067 1.00 0.00 A ATOM 499 HG1 LYS A 34 2.719 3.335 -3.411 1.00 0.00 A ATOM 500 HZ1 LYS A 34 3.901 7.088 -6.919 1.00 0.00 A ATOM 501 HZ2 LYS A 34 2.935 5.730 -7.252 1.00 0.00 A ATOM 502 HZ3 LYS A 34 4.606 5.547 -6.996 1.00 0.00 A ATOM 503 N LYS A 34 1.365 2.940 -1.674 1.00 0.00 A ATOM 504 NZ LYS A 34 3.757 6.079 -6.716 1.00 0.00 A ATOM 505 O LYS A 34 -1.581 3.211 -2.960 1.00 0.00 A ATOM 506 C CYS A 35 -3.927 4.567 -0.949 1.00 0.00 A ATOM 507 CA CYS A 35 -3.022 3.358 -0.694 1.00 0.00 A ATOM 508 CB CYS A 35 -3.169 2.874 0.749 1.00 0.00 A ATOM 509 HN CYS A 35 -1.102 4.106 -0.060 1.00 0.00 A ATOM 510 HA CYS A 35 -3.259 2.558 -1.378 1.00 0.00 A ATOM 511 HB2 CYS A 35 -3.074 3.712 1.421 1.00 0.00 A ATOM 512 HB1 CYS A 35 -4.140 2.419 0.877 1.00 0.00 A ATOM 513 N CYS A 35 -1.591 3.754 -0.832 1.00 0.00 A ATOM 514 O CYS A 35 -3.676 5.655 -0.467 1.00 0.00 A ATOM 515 SG CYS A 35 -1.880 1.657 1.119 1.00 0.00 A ATOM 516 C TYR A 36 -7.176 5.399 -1.157 1.00 0.00 A ATOM 517 CA TYR A 36 -5.893 5.527 -1.992 1.00 0.00 A ATOM 518 CB TYR A 36 -6.216 5.399 -3.482 1.00 0.00 A ATOM 519 CD1 TYR A 36 -3.901 6.306 -3.901 1.00 0.00 A ATOM 520 CD2 TYR A 36 -5.687 6.917 -5.423 1.00 0.00 A ATOM 521 CE1 TYR A 36 -3.001 7.073 -4.650 1.00 0.00 A ATOM 522 CE2 TYR A 36 -4.786 7.684 -6.171 1.00 0.00 A ATOM 523 CG TYR A 36 -5.245 6.228 -4.287 1.00 0.00 A ATOM 524 CZ TYR A 36 -3.444 7.762 -5.785 1.00 0.00 A ATOM 525 HN TYR A 36 -5.157 3.502 -2.083 1.00 0.00 A ATOM 526 HA TYR A 36 -5.401 6.465 -1.803 1.00 0.00 A ATOM 527 HB2 TYR A 36 -6.138 4.363 -3.779 1.00 0.00 A ATOM 528 HB1 TYR A 36 -7.222 5.749 -3.662 1.00 0.00 A ATOM 529 HD1 TYR A 36 -3.559 5.774 -3.024 1.00 0.00 A ATOM 530 HD2 TYR A 36 -6.723 6.857 -5.720 1.00 0.00 A ATOM 531 HE1 TYR A 36 -1.964 7.132 -4.352 1.00 0.00 A ATOM 532 HE2 TYR A 36 -5.129 8.215 -7.047 1.00 0.00 A ATOM 533 HH TYR A 36 -1.671 8.337 -6.202 1.00 0.00 A ATOM 534 N TYR A 36 -4.974 4.387 -1.704 1.00 0.00 A ATOM 535 O TYR A 36 -7.947 4.481 -1.359 1.00 0.00 A ATOM 536 OH TYR A 36 -2.557 8.519 -6.525 1.00 0.00 A ATOM 537 C PRO A 37 -9.849 6.392 -0.237 1.00 0.00 A ATOM 538 CA PRO A 37 -8.583 6.286 0.618 1.00 0.00 A ATOM 539 CB PRO A 37 -8.406 7.526 1.502 1.00 0.00 A ATOM 540 CD PRO A 37 -6.419 7.430 -0.014 1.00 0.00 A ATOM 541 CG PRO A 37 -7.090 8.228 1.112 1.00 0.00 A ATOM 542 HA PRO A 37 -8.600 5.396 1.225 1.00 0.00 A ATOM 543 HB2 PRO A 37 -9.237 8.200 1.352 1.00 0.00 A ATOM 544 HB1 PRO A 37 -8.361 7.230 2.539 1.00 0.00 A ATOM 545 HD2 PRO A 37 -6.314 8.039 -0.902 1.00 0.00 A ATOM 546 HD1 PRO A 37 -5.464 7.044 0.306 1.00 0.00 A ATOM 547 HG2 PRO A 37 -7.303 9.231 0.771 1.00 0.00 A ATOM 548 HG1 PRO A 37 -6.433 8.266 1.968 1.00 0.00 A ATOM 549 N PRO A 37 -7.375 6.319 -0.240 1.00 0.00 A ATOM 550 OT1 PRO A 37 -10.505 7.418 -0.165 1.00 0.00 A ATOM 551 OT2 PRO A 37 -10.138 5.445 -0.950 1.00 0.00 A END
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