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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415904 |
2df0   |
7005 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 24.374 6.063 6.720 1.00 0.00 A ATOM 2 CA ILE A 1 24.157 6.717 8.077 1.00 0.00 A ATOM 3 CB ILE A 1 25.521 7.171 8.647 1.00 0.00 A ATOM 4 CD1 ILE A 1 27.730 5.902 8.705 1.00 0.00 A ATOM 5 CG1 ILE A 1 26.306 5.981 9.210 1.00 0.00 A ATOM 6 CG2 ILE A 1 25.319 8.233 9.718 1.00 0.00 A ATOM 7 HT1 ILE A 1 23.915 5.786 9.928 1.00 0.00 A ATOM 8 HT2 ILE A 1 23.484 4.817 8.605 1.00 0.00 A ATOM 9 HT3 ILE A 1 22.465 6.076 9.103 1.00 0.00 A ATOM 10 HA ILE A 1 23.535 7.590 7.944 1.00 0.00 A ATOM 11 HB ILE A 1 26.089 7.615 7.843 1.00 0.00 A ATOM 12 HD11 ILE A 1 28.353 5.437 9.455 1.00 0.00 A ATOM 13 HD12 ILE A 1 28.095 6.898 8.500 1.00 0.00 A ATOM 14 HD13 ILE A 1 27.759 5.315 7.798 1.00 0.00 A ATOM 15 HG12 ILE A 1 26.344 6.059 10.286 1.00 0.00 A ATOM 16 HG11 ILE A 1 25.802 5.063 8.937 1.00 0.00 A ATOM 17 HG21 ILE A 1 24.519 8.897 9.420 1.00 0.00 A ATOM 18 HG22 ILE A 1 26.230 8.800 9.838 1.00 0.00 A ATOM 19 HG23 ILE A 1 25.063 7.757 10.653 1.00 0.00 A ATOM 20 N ILE A 1 23.460 5.787 8.990 1.00 0.00 A ATOM 21 O ILE A 1 24.740 4.890 6.634 1.00 0.00 A ATOM 22 C LYS A 2 25.120 7.303 3.490 1.00 0.00 A ATOM 23 CA LYS A 2 24.291 6.323 4.308 1.00 0.00 A ATOM 24 CB LYS A 2 22.927 6.116 3.636 1.00 0.00 A ATOM 25 CD LYS A 2 21.162 4.356 3.937 1.00 0.00 A ATOM 26 CE LYS A 2 20.874 3.280 4.972 1.00 0.00 A ATOM 27 CG LYS A 2 21.860 5.552 4.559 1.00 0.00 A ATOM 28 HN LYS A 2 23.839 7.755 5.801 1.00 0.00 A ATOM 29 HA LYS A 2 24.811 5.377 4.357 1.00 0.00 A ATOM 30 HB2 LYS A 2 22.576 7.066 3.261 1.00 0.00 A ATOM 31 HB1 LYS A 2 23.047 5.436 2.807 1.00 0.00 A ATOM 32 HD2 LYS A 2 20.228 4.681 3.502 1.00 0.00 A ATOM 33 HD1 LYS A 2 21.797 3.942 3.168 1.00 0.00 A ATOM 34 HE2 LYS A 2 21.812 2.877 5.324 1.00 0.00 A ATOM 35 HE1 LYS A 2 20.344 3.729 5.800 1.00 0.00 A ATOM 36 HG2 LYS A 2 22.326 5.244 5.485 1.00 0.00 A ATOM 37 HG1 LYS A 2 21.129 6.322 4.761 1.00 0.00 A ATOM 38 HZ1 LYS A 2 20.605 1.632 3.718 1.00 0.00 A ATOM 39 HZ2 LYS A 2 19.204 2.563 3.938 1.00 0.00 A ATOM 40 HZ3 LYS A 2 19.744 1.533 5.175 1.00 0.00 A ATOM 41 N LYS A 2 24.129 6.820 5.664 1.00 0.00 A ATOM 42 NZ LYS A 2 20.051 2.177 4.411 1.00 0.00 A ATOM 43 O LYS A 2 25.118 8.503 3.760 1.00 0.00 A ATOM 44 C PRO A 3 25.812 8.251 0.470 1.00 0.00 A ATOM 45 CA PRO A 3 26.650 7.650 1.594 1.00 0.00 A ATOM 46 CB PRO A 3 27.673 6.671 1.026 1.00 0.00 A ATOM 47 CD PRO A 3 25.988 5.375 2.141 1.00 0.00 A ATOM 48 CG PRO A 3 26.952 5.370 0.981 1.00 0.00 A ATOM 49 HA PRO A 3 27.157 8.436 2.134 1.00 0.00 A ATOM 50 HB2 PRO A 3 27.972 6.993 0.038 1.00 0.00 A ATOM 51 HB1 PRO A 3 28.534 6.624 1.674 1.00 0.00 A ATOM 52 HD2 PRO A 3 25.037 4.961 1.839 1.00 0.00 A ATOM 53 HD1 PRO A 3 26.395 4.817 2.970 1.00 0.00 A ATOM 54 HG2 PRO A 3 26.415 5.285 0.049 1.00 0.00 A ATOM 55 HG1 PRO A 3 27.657 4.558 1.084 1.00 0.00 A ATOM 56 N PRO A 3 25.853 6.805 2.483 1.00 0.00 A ATOM 57 O PRO A 3 26.352 8.784 -0.501 1.00 0.00 A ATOM 58 C GLU A 4 23.810 7.895 -1.710 1.00 0.00 A ATOM 59 CA GLU A 4 23.541 8.597 -0.388 1.00 0.00 A ATOM 60 CB GLU A 4 23.560 10.122 -0.550 1.00 0.00 A ATOM 61 CD GLU A 4 22.028 10.082 1.453 1.00 0.00 A ATOM 62 CG GLU A 4 23.073 10.864 0.685 1.00 0.00 A ATOM 63 HN GLU A 4 24.146 7.809 1.474 1.00 0.00 A ATOM 64 HA GLU A 4 22.562 8.295 -0.050 1.00 0.00 A ATOM 65 HB2 GLU A 4 24.569 10.439 -0.762 1.00 0.00 A ATOM 66 HB1 GLU A 4 22.923 10.393 -1.380 1.00 0.00 A ATOM 67 HG2 GLU A 4 23.916 11.047 1.336 1.00 0.00 A ATOM 68 HG1 GLU A 4 22.645 11.807 0.378 1.00 0.00 A ATOM 69 N GLU A 4 24.493 8.164 0.629 1.00 0.00 A ATOM 70 O GLU A 4 24.221 8.506 -2.693 1.00 0.00 A ATOM 71 OE1 GLU A 4 21.006 9.695 0.847 1.00 0.00 A ATOM 72 OE2 GLU A 4 22.224 9.839 2.660 1.00 0.00 A ATOM 73 C ALA A 5 22.570 5.508 -3.721 1.00 0.00 A ATOM 74 CA ALA A 5 23.818 5.744 -2.845 1.00 0.00 A ATOM 75 CB ALA A 5 24.393 4.431 -2.354 1.00 0.00 A ATOM 76 HN ALA A 5 23.180 6.204 -0.895 1.00 0.00 A ATOM 77 HA ALA A 5 24.573 6.224 -3.449 1.00 0.00 A ATOM 78 HB1 ALA A 5 23.797 3.612 -2.728 1.00 0.00 A ATOM 79 HB2 ALA A 5 24.380 4.424 -1.272 1.00 0.00 A ATOM 80 HB3 ALA A 5 25.408 4.329 -2.704 1.00 0.00 A ATOM 81 N ALA A 5 23.559 6.602 -1.703 1.00 0.00 A ATOM 82 O ALA A 5 22.697 5.449 -4.945 1.00 0.00 A ATOM 83 C PRO A 6 19.701 6.443 -4.668 1.00 0.00 A ATOM 84 CA PRO A 6 20.120 5.166 -3.936 1.00 0.00 A ATOM 85 CB PRO A 6 19.055 4.771 -2.901 1.00 0.00 A ATOM 86 CD PRO A 6 21.046 5.298 -1.701 1.00 0.00 A ATOM 87 CG PRO A 6 19.804 4.462 -1.651 1.00 0.00 A ATOM 88 HA PRO A 6 20.237 4.368 -4.655 1.00 0.00 A ATOM 89 HB2 PRO A 6 18.370 5.594 -2.755 1.00 0.00 A ATOM 90 HB1 PRO A 6 18.514 3.907 -3.256 1.00 0.00 A ATOM 91 HD2 PRO A 6 20.852 6.287 -1.312 1.00 0.00 A ATOM 92 HD1 PRO A 6 21.847 4.823 -1.155 1.00 0.00 A ATOM 93 HG2 PRO A 6 19.210 4.726 -0.789 1.00 0.00 A ATOM 94 HG1 PRO A 6 20.060 3.413 -1.626 1.00 0.00 A ATOM 95 N PRO A 6 21.347 5.349 -3.141 1.00 0.00 A ATOM 96 O PRO A 6 18.610 6.971 -4.455 1.00 0.00 A ATOM 97 C GLY A 7 20.337 7.900 -7.771 1.00 0.00 A ATOM 98 CA GLY A 7 20.312 8.138 -6.279 1.00 0.00 A ATOM 99 HN GLY A 7 21.419 6.435 -5.675 1.00 0.00 A ATOM 100 HA2 GLY A 7 19.340 8.517 -5.997 1.00 0.00 A ATOM 101 HA1 GLY A 7 21.064 8.871 -6.029 1.00 0.00 A ATOM 102 N GLY A 7 20.576 6.920 -5.537 1.00 0.00 A ATOM 103 O GLY A 7 20.310 8.843 -8.562 1.00 0.00 A ATOM 104 C GLU A 8 19.029 5.599 -9.851 1.00 0.00 A ATOM 105 CA GLU A 8 20.370 6.246 -9.548 1.00 0.00 A ATOM 106 CB GLU A 8 21.521 5.288 -9.867 1.00 0.00 A ATOM 107 CD GLU A 8 22.022 6.856 -11.784 1.00 0.00 A ATOM 108 CG GLU A 8 22.064 5.429 -11.280 1.00 0.00 A ATOM 109 HN GLU A 8 20.474 5.938 -7.464 1.00 0.00 A ATOM 110 HA GLU A 8 20.471 7.130 -10.146 1.00 0.00 A ATOM 111 HB2 GLU A 8 22.329 5.471 -9.174 1.00 0.00 A ATOM 112 HB1 GLU A 8 21.173 4.273 -9.737 1.00 0.00 A ATOM 113 HG2 GLU A 8 23.089 5.091 -11.291 1.00 0.00 A ATOM 114 HG1 GLU A 8 21.475 4.812 -11.941 1.00 0.00 A ATOM 115 N GLU A 8 20.409 6.634 -8.150 1.00 0.00 A ATOM 116 O GLU A 8 18.061 6.279 -10.191 1.00 0.00 A ATOM 117 OE1 GLU A 8 22.916 7.648 -11.416 1.00 0.00 A ATOM 118 OE2 GLU A 8 21.089 7.193 -12.544 1.00 0.00 A ATOM 119 C ASP A 9 17.542 2.653 -8.609 1.00 0.00 A ATOM 120 CA ASP A 9 17.717 3.565 -9.807 1.00 0.00 A ATOM 121 CB ASP A 9 17.626 2.770 -11.108 1.00 0.00 A ATOM 122 CG ASP A 9 16.193 2.634 -11.588 1.00 0.00 A ATOM 123 HN ASP A 9 19.801 3.799 -9.535 1.00 0.00 A ATOM 124 HA ASP A 9 16.931 4.287 -9.790 1.00 0.00 A ATOM 125 HB2 ASP A 9 18.198 3.274 -11.875 1.00 0.00 A ATOM 126 HB1 ASP A 9 18.030 1.782 -10.949 1.00 0.00 A ATOM 127 N ASP A 9 18.975 4.290 -9.708 1.00 0.00 A ATOM 128 O ASP A 9 16.571 2.787 -7.862 1.00 0.00 A ATOM 129 OD1 ASP A 9 15.507 1.670 -11.178 1.00 0.00 A ATOM 130 OD2 ASP A 9 15.742 3.492 -12.375 1.00 0.00 A ATOM 131 C ALA A 10 17.500 -0.229 -7.361 1.00 0.00 A ATOM 132 CA ALA A 10 18.548 0.864 -7.265 1.00 0.00 A ATOM 133 CB ALA A 10 18.420 1.672 -5.971 1.00 0.00 A ATOM 134 HN ALA A 10 19.109 1.544 -9.188 1.00 0.00 A ATOM 135 HA ALA A 10 19.525 0.396 -7.267 1.00 0.00 A ATOM 136 HB1 ALA A 10 17.388 1.948 -5.818 1.00 0.00 A ATOM 137 HB2 ALA A 10 19.027 2.568 -6.042 1.00 0.00 A ATOM 138 HB3 ALA A 10 18.760 1.075 -5.136 1.00 0.00 A ATOM 139 N ALA A 10 18.475 1.715 -8.449 1.00 0.00 A ATOM 140 O ALA A 10 17.046 -0.781 -6.359 1.00 0.00 A ATOM 141 C SER A 11 16.807 -2.658 -9.761 1.00 0.00 A ATOM 142 CA SER A 11 16.177 -1.587 -8.882 1.00 0.00 A ATOM 143 CB SER A 11 14.935 -1.016 -9.555 1.00 0.00 A ATOM 144 HN SER A 11 17.505 -0.018 -9.342 1.00 0.00 A ATOM 145 HA SER A 11 15.898 -2.037 -7.954 1.00 0.00 A ATOM 146 HB2 SER A 11 15.141 -0.916 -10.612 1.00 0.00 A ATOM 147 HB1 SER A 11 14.103 -1.686 -9.405 1.00 0.00 A ATOM 148 HG SER A 11 14.906 0.945 -9.657 1.00 0.00 A ATOM 149 N SER A 11 17.128 -0.531 -8.596 1.00 0.00 A ATOM 150 O SER A 11 16.904 -3.814 -9.349 1.00 0.00 A ATOM 151 OG SER A 11 14.605 0.262 -9.033 1.00 0.00 A ATOM 152 C PRO A 12 19.203 -3.765 -11.269 1.00 0.00 A ATOM 153 CA PRO A 12 17.902 -3.260 -11.867 1.00 0.00 A ATOM 154 CB PRO A 12 18.159 -2.470 -13.150 1.00 0.00 A ATOM 155 CD PRO A 12 17.147 -0.973 -11.618 1.00 0.00 A ATOM 156 CG PRO A 12 18.148 -1.049 -12.723 1.00 0.00 A ATOM 157 HA PRO A 12 17.258 -4.101 -12.080 1.00 0.00 A ATOM 158 HB2 PRO A 12 19.115 -2.753 -13.562 1.00 0.00 A ATOM 159 HB1 PRO A 12 17.375 -2.672 -13.862 1.00 0.00 A ATOM 160 HD2 PRO A 12 17.410 -0.192 -10.920 1.00 0.00 A ATOM 161 HD1 PRO A 12 16.154 -0.813 -12.013 1.00 0.00 A ATOM 162 HG2 PRO A 12 19.124 -0.768 -12.357 1.00 0.00 A ATOM 163 HG1 PRO A 12 17.852 -0.418 -13.544 1.00 0.00 A ATOM 164 N PRO A 12 17.250 -2.304 -10.987 1.00 0.00 A ATOM 165 O PRO A 12 19.475 -4.967 -11.305 1.00 0.00 A ATOM 166 C GLU A 13 21.996 -2.153 -9.335 1.00 0.00 A ATOM 167 CA GLU A 13 21.254 -3.264 -10.074 1.00 0.00 A ATOM 168 CB GLU A 13 22.178 -3.884 -11.127 1.00 0.00 A ATOM 169 CD GLU A 13 24.444 -4.963 -10.949 1.00 0.00 A ATOM 170 CG GLU A 13 22.972 -5.075 -10.624 1.00 0.00 A ATOM 171 HN GLU A 13 19.714 -1.910 -10.677 1.00 0.00 A ATOM 172 HA GLU A 13 21.007 -4.013 -9.352 1.00 0.00 A ATOM 173 HB2 GLU A 13 21.583 -4.209 -11.968 1.00 0.00 A ATOM 174 HB1 GLU A 13 22.875 -3.131 -11.463 1.00 0.00 A ATOM 175 HG2 GLU A 13 22.862 -5.141 -9.552 1.00 0.00 A ATOM 176 HG1 GLU A 13 22.582 -5.973 -11.083 1.00 0.00 A ATOM 177 N GLU A 13 19.993 -2.854 -10.692 1.00 0.00 A ATOM 178 O GLU A 13 23.141 -2.343 -8.924 1.00 0.00 A ATOM 179 OE1 GLU A 13 24.808 -4.124 -11.799 1.00 0.00 A ATOM 180 OE2 GLU A 13 25.241 -5.711 -10.361 1.00 0.00 A ATOM 181 C GLU A 14 21.972 -0.162 -6.899 1.00 0.00 A ATOM 182 CA GLU A 14 22.050 0.058 -8.402 1.00 0.00 A ATOM 183 CB GLU A 14 21.492 1.429 -8.770 1.00 0.00 A ATOM 184 CD GLU A 14 20.630 1.079 -11.113 1.00 0.00 A ATOM 185 CG GLU A 14 21.653 1.771 -10.240 1.00 0.00 A ATOM 186 HN GLU A 14 20.448 -0.879 -9.446 1.00 0.00 A ATOM 187 HA GLU A 14 23.087 0.021 -8.694 1.00 0.00 A ATOM 188 HB2 GLU A 14 20.437 1.454 -8.529 1.00 0.00 A ATOM 189 HB1 GLU A 14 22.003 2.180 -8.190 1.00 0.00 A ATOM 190 HG2 GLU A 14 21.546 2.838 -10.363 1.00 0.00 A ATOM 191 HG1 GLU A 14 22.640 1.468 -10.559 1.00 0.00 A ATOM 192 N GLU A 14 21.368 -1.014 -9.116 1.00 0.00 A ATOM 193 O GLU A 14 22.512 0.620 -6.124 1.00 0.00 A ATOM 194 OE1 GLU A 14 19.688 0.471 -10.554 1.00 0.00 A ATOM 195 OE2 GLU A 14 20.768 1.134 -12.349 1.00 0.00 A ATOM 196 C LEU A 15 22.379 -2.612 -4.812 1.00 0.00 A ATOM 197 CA LEU A 15 21.261 -1.615 -5.090 1.00 0.00 A ATOM 198 CB LEU A 15 19.905 -2.206 -4.703 1.00 0.00 A ATOM 199 CD1 LEU A 15 18.456 -1.058 -3.004 1.00 0.00 A ATOM 200 CD2 LEU A 15 19.161 -3.435 -2.648 1.00 0.00 A ATOM 201 CG LEU A 15 19.560 -2.082 -3.218 1.00 0.00 A ATOM 202 HN LEU A 15 20.812 -1.774 -7.150 1.00 0.00 A ATOM 203 HA LEU A 15 21.439 -0.726 -4.501 1.00 0.00 A ATOM 204 HB2 LEU A 15 19.139 -1.702 -5.278 1.00 0.00 A ATOM 205 HB1 LEU A 15 19.900 -3.253 -4.966 1.00 0.00 A ATOM 206 HD11 LEU A 15 17.887 -0.943 -3.917 1.00 0.00 A ATOM 207 HD12 LEU A 15 18.895 -0.110 -2.733 1.00 0.00 A ATOM 208 HD13 LEU A 15 17.801 -1.391 -2.213 1.00 0.00 A ATOM 209 HD21 LEU A 15 19.997 -4.115 -2.718 1.00 0.00 A ATOM 210 HD22 LEU A 15 18.325 -3.832 -3.207 1.00 0.00 A ATOM 211 HD23 LEU A 15 18.879 -3.321 -1.613 1.00 0.00 A ATOM 212 HG LEU A 15 20.436 -1.741 -2.683 1.00 0.00 A ATOM 213 N LEU A 15 21.293 -1.229 -6.491 1.00 0.00 A ATOM 214 O LEU A 15 23.009 -2.585 -3.753 1.00 0.00 A ATOM 215 C ASN A 16 25.057 -3.509 -5.612 1.00 0.00 A ATOM 216 CA ASN A 16 23.801 -4.361 -5.694 1.00 0.00 A ATOM 217 CB ASN A 16 23.865 -5.291 -6.905 1.00 0.00 A ATOM 218 CG ASN A 16 23.916 -6.751 -6.500 1.00 0.00 A ATOM 219 HN ASN A 16 22.035 -3.553 -6.544 1.00 0.00 A ATOM 220 HA ASN A 16 23.716 -4.950 -4.791 1.00 0.00 A ATOM 221 HB2 ASN A 16 22.988 -5.136 -7.517 1.00 0.00 A ATOM 222 HB1 ASN A 16 24.749 -5.064 -7.481 1.00 0.00 A ATOM 223 HD21 ASN A 16 22.021 -6.680 -5.916 1.00 0.00 A ATOM 224 HD22 ASN A 16 22.812 -8.203 -5.724 1.00 0.00 A ATOM 225 N ASN A 16 22.641 -3.485 -5.774 1.00 0.00 A ATOM 226 ND2 ASN A 16 22.804 -7.264 -5.996 1.00 0.00 A ATOM 227 O ASN A 16 25.899 -3.680 -4.724 1.00 0.00 A ATOM 228 OD1 ASN A 16 24.945 -7.413 -6.630 1.00 0.00 A ATOM 229 C ARG A 17 26.063 -0.559 -5.411 1.00 0.00 A ATOM 230 CA ARG A 17 26.269 -1.620 -6.477 1.00 0.00 A ATOM 231 CB ARG A 17 26.505 -0.960 -7.824 1.00 0.00 A ATOM 232 CD ARG A 17 27.187 -1.269 -10.224 1.00 0.00 A ATOM 233 CG ARG A 17 27.203 -1.865 -8.828 1.00 0.00 A ATOM 234 CZ ARG A 17 25.195 -0.997 -11.654 1.00 0.00 A ATOM 235 HN ARG A 17 24.467 -2.453 -7.209 1.00 0.00 A ATOM 236 HA ARG A 17 27.146 -2.190 -6.214 1.00 0.00 A ATOM 237 HB2 ARG A 17 25.556 -0.655 -8.234 1.00 0.00 A ATOM 238 HB1 ARG A 17 27.124 -0.086 -7.666 1.00 0.00 A ATOM 239 HD2 ARG A 17 27.104 -0.195 -10.142 1.00 0.00 A ATOM 240 HD1 ARG A 17 28.112 -1.523 -10.718 1.00 0.00 A ATOM 241 HE ARG A 17 25.961 -2.755 -11.074 1.00 0.00 A ATOM 242 HG2 ARG A 17 28.228 -2.006 -8.520 1.00 0.00 A ATOM 243 HG1 ARG A 17 26.697 -2.819 -8.849 1.00 0.00 A ATOM 244 HH11 ARG A 17 26.045 0.757 -11.075 1.00 0.00 A ATOM 245 HH12 ARG A 17 24.634 0.908 -12.090 1.00 0.00 A ATOM 246 HH21 ARG A 17 24.128 -2.562 -12.370 1.00 0.00 A ATOM 247 HH22 ARG A 17 23.533 -0.987 -12.827 1.00 0.00 A ATOM 248 N ARG A 17 25.154 -2.541 -6.510 1.00 0.00 A ATOM 249 NE ARG A 17 26.070 -1.771 -11.018 1.00 0.00 A ATOM 250 NH1 ARG A 17 25.301 0.325 -11.601 1.00 0.00 A ATOM 251 NH2 ARG A 17 24.208 -1.557 -12.339 1.00 0.00 A ATOM 252 O ARG A 17 26.917 0.290 -5.214 1.00 0.00 A ATOM 253 C TYR A 18 25.644 -0.303 -2.462 1.00 0.00 A ATOM 254 CA TYR A 18 24.734 0.230 -3.549 1.00 0.00 A ATOM 255 CB TYR A 18 23.258 0.215 -3.104 1.00 0.00 A ATOM 256 CD1 TYR A 18 23.226 -0.258 -0.607 1.00 0.00 A ATOM 257 CD2 TYR A 18 22.508 1.884 -1.364 1.00 0.00 A ATOM 258 CE1 TYR A 18 22.979 0.115 0.697 1.00 0.00 A ATOM 259 CE2 TYR A 18 22.259 2.263 -0.060 1.00 0.00 A ATOM 260 CG TYR A 18 22.998 0.622 -1.664 1.00 0.00 A ATOM 261 CZ TYR A 18 22.496 1.375 0.967 1.00 0.00 A ATOM 262 HN TYR A 18 24.222 -1.224 -5.000 1.00 0.00 A ATOM 263 HA TYR A 18 25.028 1.240 -3.797 1.00 0.00 A ATOM 264 HB2 TYR A 18 22.702 0.891 -3.735 1.00 0.00 A ATOM 265 HB1 TYR A 18 22.868 -0.784 -3.239 1.00 0.00 A ATOM 266 HD1 TYR A 18 23.603 -1.249 -0.818 1.00 0.00 A ATOM 267 HD2 TYR A 18 22.322 2.579 -2.169 1.00 0.00 A ATOM 268 HE1 TYR A 18 23.167 -0.580 1.503 1.00 0.00 A ATOM 269 HE2 TYR A 18 21.878 3.252 0.150 1.00 0.00 A ATOM 270 HH TYR A 18 22.173 0.950 2.814 1.00 0.00 A ATOM 271 N TYR A 18 24.931 -0.605 -4.724 1.00 0.00 A ATOM 272 O TYR A 18 26.380 0.445 -1.829 1.00 0.00 A ATOM 273 OH TYR A 18 22.249 1.746 2.266 1.00 0.00 A ATOM 274 C TYR A 19 27.905 -2.406 -1.867 1.00 0.00 A ATOM 275 CA TYR A 19 26.484 -2.297 -1.335 1.00 0.00 A ATOM 276 CB TYR A 19 25.939 -3.691 -1.013 1.00 0.00 A ATOM 277 CD1 TYR A 19 24.329 -3.353 0.897 1.00 0.00 A ATOM 278 CD2 TYR A 19 23.446 -3.965 -1.229 1.00 0.00 A ATOM 279 CE1 TYR A 19 23.052 -3.327 1.426 1.00 0.00 A ATOM 280 CE2 TYR A 19 22.167 -3.939 -0.710 1.00 0.00 A ATOM 281 CG TYR A 19 24.545 -3.672 -0.437 1.00 0.00 A ATOM 282 CZ TYR A 19 21.973 -3.620 0.617 1.00 0.00 A ATOM 283 HN TYR A 19 24.985 -2.159 -2.833 1.00 0.00 A ATOM 284 HA TYR A 19 26.498 -1.708 -0.437 1.00 0.00 A ATOM 285 HB2 TYR A 19 25.914 -4.279 -1.919 1.00 0.00 A ATOM 286 HB1 TYR A 19 26.590 -4.170 -0.297 1.00 0.00 A ATOM 287 HD1 TYR A 19 25.178 -3.124 1.526 1.00 0.00 A ATOM 288 HD2 TYR A 19 23.597 -4.213 -2.274 1.00 0.00 A ATOM 289 HE1 TYR A 19 22.905 -3.077 2.466 1.00 0.00 A ATOM 290 HE2 TYR A 19 21.325 -4.169 -1.343 1.00 0.00 A ATOM 291 HH TYR A 19 20.350 -2.694 1.071 1.00 0.00 A ATOM 292 N TYR A 19 25.618 -1.622 -2.297 1.00 0.00 A ATOM 293 O TYR A 19 28.849 -2.571 -1.107 1.00 0.00 A ATOM 294 OH TYR A 19 20.698 -3.590 1.134 1.00 0.00 A ATOM 295 C ALA A 20 30.075 -1.089 -3.819 1.00 0.00 A ATOM 296 CA ALA A 20 29.326 -2.408 -3.840 1.00 0.00 A ATOM 297 CB ALA A 20 29.125 -2.863 -5.264 1.00 0.00 A ATOM 298 HN ALA A 20 27.255 -2.134 -3.718 1.00 0.00 A ATOM 299 HA ALA A 20 29.908 -3.157 -3.322 1.00 0.00 A ATOM 300 HB1 ALA A 20 30.082 -3.056 -5.720 1.00 0.00 A ATOM 301 HB2 ALA A 20 28.611 -2.086 -5.812 1.00 0.00 A ATOM 302 HB3 ALA A 20 28.530 -3.761 -5.270 1.00 0.00 A ATOM 303 N ALA A 20 28.042 -2.292 -3.177 1.00 0.00 A ATOM 304 O ALA A 20 31.275 -1.063 -3.585 1.00 0.00 A ATOM 305 C SER A 21 30.212 1.631 -2.507 1.00 0.00 A ATOM 306 CA SER A 21 29.969 1.325 -3.976 1.00 0.00 A ATOM 307 CB SER A 21 29.066 2.380 -4.618 1.00 0.00 A ATOM 308 HN SER A 21 28.434 -0.073 -4.366 1.00 0.00 A ATOM 309 HA SER A 21 30.919 1.305 -4.489 1.00 0.00 A ATOM 310 HB2 SER A 21 29.530 3.351 -4.535 1.00 0.00 A ATOM 311 HB1 SER A 21 28.922 2.133 -5.665 1.00 0.00 A ATOM 312 HG SER A 21 27.207 1.800 -4.421 1.00 0.00 A ATOM 313 N SER A 21 29.372 0.006 -4.084 1.00 0.00 A ATOM 314 O SER A 21 31.211 2.250 -2.140 1.00 0.00 A ATOM 315 OG SER A 21 27.801 2.424 -3.986 1.00 0.00 A ATOM 316 C LEU A 22 30.666 0.419 0.191 1.00 0.00 A ATOM 317 CA LEU A 22 29.449 1.223 -0.229 1.00 0.00 A ATOM 318 CB LEU A 22 28.197 0.669 0.460 1.00 0.00 A ATOM 319 CD1 LEU A 22 28.734 2.428 2.206 1.00 0.00 A ATOM 320 CD2 LEU A 22 26.406 1.536 1.988 1.00 0.00 A ATOM 321 CG LEU A 22 27.888 1.205 1.867 1.00 0.00 A ATOM 322 HN LEU A 22 28.487 0.725 -2.049 1.00 0.00 A ATOM 323 HA LEU A 22 29.591 2.259 0.056 1.00 0.00 A ATOM 324 HB2 LEU A 22 27.349 0.887 -0.172 1.00 0.00 A ATOM 325 HB1 LEU A 22 28.301 -0.404 0.526 1.00 0.00 A ATOM 326 HD11 LEU A 22 29.274 2.248 3.124 1.00 0.00 A ATOM 327 HD12 LEU A 22 28.091 3.287 2.331 1.00 0.00 A ATOM 328 HD13 LEU A 22 29.437 2.617 1.407 1.00 0.00 A ATOM 329 HD21 LEU A 22 26.250 2.581 1.765 1.00 0.00 A ATOM 330 HD22 LEU A 22 26.072 1.329 2.993 1.00 0.00 A ATOM 331 HD23 LEU A 22 25.843 0.931 1.291 1.00 0.00 A ATOM 332 HG LEU A 22 28.112 0.435 2.591 1.00 0.00 A ATOM 333 N LEU A 22 29.297 1.148 -1.673 1.00 0.00 A ATOM 334 O LEU A 22 31.476 0.881 0.989 1.00 0.00 A ATOM 335 C ARG A 23 33.245 -1.081 -0.576 1.00 0.00 A ATOM 336 CA ARG A 23 31.936 -1.637 -0.023 1.00 0.00 A ATOM 337 CB ARG A 23 31.722 -3.061 -0.529 1.00 0.00 A ATOM 338 CD ARG A 23 32.872 -5.009 0.581 1.00 0.00 A ATOM 339 CG ARG A 23 32.981 -3.919 -0.474 1.00 0.00 A ATOM 340 CZ ARG A 23 35.040 -5.014 1.769 1.00 0.00 A ATOM 341 HN ARG A 23 30.123 -1.101 -1.025 1.00 0.00 A ATOM 342 HA ARG A 23 32.005 -1.659 1.055 1.00 0.00 A ATOM 343 HB2 ARG A 23 30.963 -3.531 0.079 1.00 0.00 A ATOM 344 HB1 ARG A 23 31.377 -3.021 -1.553 1.00 0.00 A ATOM 345 HD2 ARG A 23 31.846 -5.068 0.917 1.00 0.00 A ATOM 346 HD1 ARG A 23 33.159 -5.950 0.138 1.00 0.00 A ATOM 347 HE ARG A 23 33.318 -4.324 2.517 1.00 0.00 A ATOM 348 HG2 ARG A 23 33.137 -4.379 -1.438 1.00 0.00 A ATOM 349 HG1 ARG A 23 33.826 -3.280 -0.233 1.00 0.00 A ATOM 350 HH11 ARG A 23 35.096 -5.901 -0.058 1.00 0.00 A ATOM 351 HH12 ARG A 23 36.618 -5.832 0.783 1.00 0.00 A ATOM 352 HH21 ARG A 23 35.299 -4.262 3.634 1.00 0.00 A ATOM 353 HH22 ARG A 23 36.732 -4.890 2.875 1.00 0.00 A ATOM 354 N ARG A 23 30.806 -0.779 -0.370 1.00 0.00 A ATOM 355 NE ARG A 23 33.735 -4.742 1.731 1.00 0.00 A ATOM 356 NH1 ARG A 23 35.629 -5.629 0.751 1.00 0.00 A ATOM 357 NH2 ARG A 23 35.749 -4.700 2.843 1.00 0.00 A ATOM 358 O ARG A 23 34.274 -1.144 0.087 1.00 0.00 A ATOM 359 C HIS A 24 34.857 1.239 -1.597 1.00 0.00 A ATOM 360 CA HIS A 24 34.391 0.041 -2.405 1.00 0.00 A ATOM 361 CB HIS A 24 34.105 0.465 -3.849 1.00 0.00 A ATOM 362 CD2 HIS A 24 36.320 -0.496 -4.794 1.00 0.00 A ATOM 363 CE1 HIS A 24 36.699 1.010 -6.336 1.00 0.00 A ATOM 364 CG HIS A 24 35.311 0.404 -4.738 1.00 0.00 A ATOM 365 HN HIS A 24 32.358 -0.547 -2.289 1.00 0.00 A ATOM 366 HA HIS A 24 35.168 -0.708 -2.402 1.00 0.00 A ATOM 367 HB2 HIS A 24 33.349 -0.184 -4.266 1.00 0.00 A ATOM 368 HB1 HIS A 24 33.739 1.482 -3.850 1.00 0.00 A ATOM 369 HD1 HIS A 24 35.020 2.124 -5.938 1.00 0.00 A ATOM 370 HD2 HIS A 24 36.434 -1.367 -4.165 1.00 0.00 A ATOM 371 HE1 HIS A 24 37.153 1.560 -7.149 1.00 0.00 A ATOM 372 HE2 HIS A 24 37.842 -0.683 -6.223 1.00 0.00 A ATOM 373 N HIS A 24 33.205 -0.546 -1.791 1.00 0.00 A ATOM 374 ND1 HIS A 24 35.578 1.335 -5.719 1.00 0.00 A ATOM 375 NE2 HIS A 24 37.170 -0.099 -5.796 1.00 0.00 A ATOM 376 O HIS A 24 36.046 1.392 -1.314 1.00 0.00 A ATOM 377 C TYR A 25 34.678 2.746 0.983 1.00 0.00 A ATOM 378 CA TYR A 25 34.172 3.220 -0.370 1.00 0.00 A ATOM 379 CB TYR A 25 32.909 4.070 -0.204 1.00 0.00 A ATOM 380 CD1 TYR A 25 33.776 5.981 1.199 1.00 0.00 A ATOM 381 CD2 TYR A 25 31.994 4.656 2.064 1.00 0.00 A ATOM 382 CE1 TYR A 25 33.760 6.754 2.340 1.00 0.00 A ATOM 383 CE2 TYR A 25 31.971 5.424 3.209 1.00 0.00 A ATOM 384 CG TYR A 25 32.895 4.920 1.042 1.00 0.00 A ATOM 385 CZ TYR A 25 32.857 6.473 3.344 1.00 0.00 A ATOM 386 HN TYR A 25 32.980 1.927 -1.531 1.00 0.00 A ATOM 387 HA TYR A 25 34.941 3.815 -0.841 1.00 0.00 A ATOM 388 HB2 TYR A 25 32.811 4.730 -1.051 1.00 0.00 A ATOM 389 HB1 TYR A 25 32.052 3.415 -0.163 1.00 0.00 A ATOM 390 HD1 TYR A 25 34.482 6.200 0.412 1.00 0.00 A ATOM 391 HD2 TYR A 25 31.306 3.830 1.957 1.00 0.00 A ATOM 392 HE1 TYR A 25 34.458 7.573 2.445 1.00 0.00 A ATOM 393 HE2 TYR A 25 31.257 5.200 3.989 1.00 0.00 A ATOM 394 HH TYR A 25 33.667 7.754 4.540 1.00 0.00 A ATOM 395 N TYR A 25 33.900 2.080 -1.223 1.00 0.00 A ATOM 396 O TYR A 25 35.625 3.301 1.516 1.00 0.00 A ATOM 397 OH TYR A 25 32.842 7.243 4.484 1.00 0.00 A ATOM 398 C LEU A 26 35.889 0.669 2.772 1.00 0.00 A ATOM 399 CA LEU A 26 34.437 1.135 2.805 1.00 0.00 A ATOM 400 CB LEU A 26 33.528 -0.036 3.159 1.00 0.00 A ATOM 401 CD1 LEU A 26 31.599 0.726 4.565 1.00 0.00 A ATOM 402 CD2 LEU A 26 32.830 -1.369 5.157 1.00 0.00 A ATOM 403 CG LEU A 26 32.950 0.026 4.565 1.00 0.00 A ATOM 404 HN LEU A 26 33.279 1.317 1.043 1.00 0.00 A ATOM 405 HA LEU A 26 34.328 1.899 3.552 1.00 0.00 A ATOM 406 HB2 LEU A 26 32.712 -0.060 2.451 1.00 0.00 A ATOM 407 HB1 LEU A 26 34.094 -0.951 3.064 1.00 0.00 A ATOM 408 HD11 LEU A 26 31.009 0.370 5.397 1.00 0.00 A ATOM 409 HD12 LEU A 26 31.083 0.510 3.640 1.00 0.00 A ATOM 410 HD13 LEU A 26 31.745 1.792 4.656 1.00 0.00 A ATOM 411 HD21 LEU A 26 33.267 -1.378 6.144 1.00 0.00 A ATOM 412 HD22 LEU A 26 33.352 -2.074 4.526 1.00 0.00 A ATOM 413 HD23 LEU A 26 31.789 -1.644 5.220 1.00 0.00 A ATOM 414 HG LEU A 26 33.621 0.596 5.183 1.00 0.00 A ATOM 415 N LEU A 26 34.044 1.708 1.522 1.00 0.00 A ATOM 416 O LEU A 26 36.727 1.117 3.567 1.00 0.00 A ATOM 417 C ASN A 27 38.527 0.376 1.442 1.00 0.00 A ATOM 418 CA ASN A 27 37.510 -0.753 1.613 1.00 0.00 A ATOM 419 CB ASN A 27 37.522 -1.642 0.366 1.00 0.00 A ATOM 420 CG ASN A 27 38.064 -3.036 0.631 1.00 0.00 A ATOM 421 HN ASN A 27 35.420 -0.585 1.298 1.00 0.00 A ATOM 422 HA ASN A 27 37.786 -1.347 2.470 1.00 0.00 A ATOM 423 HB2 ASN A 27 36.513 -1.738 -0.008 1.00 0.00 A ATOM 424 HB1 ASN A 27 38.136 -1.176 -0.391 1.00 0.00 A ATOM 425 HD21 ASN A 27 37.666 -3.561 -1.248 1.00 0.00 A ATOM 426 HD22 ASN A 27 38.372 -4.793 -0.247 1.00 0.00 A ATOM 427 N ASN A 27 36.163 -0.235 1.842 1.00 0.00 A ATOM 428 ND2 ASN A 27 38.033 -3.881 -0.388 1.00 0.00 A ATOM 429 O ASN A 27 39.683 0.247 1.848 1.00 0.00 A ATOM 430 OD1 ASN A 27 38.502 -3.356 1.737 1.00 0.00 A ATOM 431 C LEU A 28 39.173 3.418 1.900 1.00 0.00 A ATOM 432 CA LEU A 28 38.977 2.621 0.632 1.00 0.00 A ATOM 433 CB LEU A 28 38.420 3.581 -0.401 1.00 0.00 A ATOM 434 CD1 LEU A 28 40.175 4.679 -1.815 1.00 0.00 A ATOM 435 CD2 LEU A 28 38.444 6.066 -0.660 1.00 0.00 A ATOM 436 CG LEU A 28 39.294 4.811 -0.583 1.00 0.00 A ATOM 437 HN LEU A 28 37.172 1.523 0.514 1.00 0.00 A ATOM 438 HA LEU A 28 39.927 2.259 0.298 1.00 0.00 A ATOM 439 HB2 LEU A 28 38.316 3.070 -1.348 1.00 0.00 A ATOM 440 HB1 LEU A 28 37.445 3.913 -0.063 1.00 0.00 A ATOM 441 HD11 LEU A 28 40.992 4.004 -1.603 1.00 0.00 A ATOM 442 HD12 LEU A 28 40.569 5.650 -2.080 1.00 0.00 A ATOM 443 HD13 LEU A 28 39.591 4.291 -2.637 1.00 0.00 A ATOM 444 HD21 LEU A 28 39.084 6.936 -0.637 1.00 0.00 A ATOM 445 HD22 LEU A 28 37.766 6.092 0.181 1.00 0.00 A ATOM 446 HD23 LEU A 28 37.877 6.060 -1.579 1.00 0.00 A ATOM 447 HG LEU A 28 39.938 4.891 0.292 1.00 0.00 A ATOM 448 N LEU A 28 38.098 1.479 0.835 1.00 0.00 A ATOM 449 O LEU A 28 40.286 3.647 2.337 1.00 0.00 A ATOM 450 C VAL A 29 38.850 4.284 4.750 1.00 0.00 A ATOM 451 CA VAL A 29 38.056 4.806 3.558 1.00 0.00 A ATOM 452 CB VAL A 29 36.616 5.169 3.994 1.00 0.00 A ATOM 453 CG1 VAL A 29 35.863 3.948 4.492 1.00 0.00 A ATOM 454 CG2 VAL A 29 36.625 6.261 5.054 1.00 0.00 A ATOM 455 HN VAL A 29 37.222 3.592 2.047 1.00 0.00 A ATOM 456 HA VAL A 29 38.532 5.707 3.208 1.00 0.00 A ATOM 457 HB VAL A 29 36.093 5.551 3.129 1.00 0.00 A ATOM 458 HG11 VAL A 29 35.358 4.186 5.416 1.00 0.00 A ATOM 459 HG12 VAL A 29 36.561 3.138 4.659 1.00 0.00 A ATOM 460 HG13 VAL A 29 35.137 3.647 3.747 1.00 0.00 A ATOM 461 HG21 VAL A 29 37.017 7.171 4.626 1.00 0.00 A ATOM 462 HG22 VAL A 29 37.247 5.953 5.881 1.00 0.00 A ATOM 463 HG23 VAL A 29 35.617 6.432 5.402 1.00 0.00 A ATOM 464 N VAL A 29 38.066 3.875 2.438 1.00 0.00 A ATOM 465 O VAL A 29 39.473 5.061 5.467 1.00 0.00 A ATOM 466 C THR A 30 41.150 2.311 5.554 1.00 0.00 A ATOM 467 CA THR A 30 39.672 2.370 5.984 1.00 0.00 A ATOM 468 CB THR A 30 39.146 0.959 6.338 1.00 0.00 A ATOM 469 CG2 THR A 30 39.424 -0.023 5.215 1.00 0.00 A ATOM 470 HN THR A 30 38.327 2.391 4.349 1.00 0.00 A ATOM 471 HA THR A 30 39.589 2.995 6.863 1.00 0.00 A ATOM 472 HB THR A 30 38.076 1.021 6.478 1.00 0.00 A ATOM 473 HG1 THR A 30 39.577 1.121 8.264 1.00 0.00 A ATOM 474 HG21 THR A 30 38.589 -0.701 5.114 1.00 0.00 A ATOM 475 HG22 THR A 30 40.321 -0.585 5.445 1.00 0.00 A ATOM 476 HG23 THR A 30 39.562 0.521 4.290 1.00 0.00 A ATOM 477 N THR A 30 38.867 2.971 4.935 1.00 0.00 A ATOM 478 O THR A 30 41.930 1.510 6.060 1.00 0.00 A ATOM 479 OG1 THR A 30 39.741 0.483 7.554 1.00 0.00 A ATOM 480 C ARG A 31 43.883 3.464 5.217 1.00 0.00 A ATOM 481 CA ARG A 31 42.879 3.270 4.093 1.00 0.00 A ATOM 482 CB ARG A 31 43.008 4.433 3.112 1.00 0.00 A ATOM 483 CD ARG A 31 43.702 5.223 0.838 1.00 0.00 A ATOM 484 CG ARG A 31 43.618 4.035 1.780 1.00 0.00 A ATOM 485 CZ ARG A 31 44.199 5.558 -1.555 1.00 0.00 A ATOM 486 HN ARG A 31 40.843 3.805 4.262 1.00 0.00 A ATOM 487 HA ARG A 31 43.087 2.351 3.570 1.00 0.00 A ATOM 488 HB2 ARG A 31 42.028 4.846 2.929 1.00 0.00 A ATOM 489 HB1 ARG A 31 43.632 5.194 3.558 1.00 0.00 A ATOM 490 HD2 ARG A 31 42.860 5.873 1.023 1.00 0.00 A ATOM 491 HD1 ARG A 31 44.618 5.759 1.039 1.00 0.00 A ATOM 492 HE ARG A 31 43.257 3.955 -0.788 1.00 0.00 A ATOM 493 HG2 ARG A 31 44.613 3.652 1.950 1.00 0.00 A ATOM 494 HG1 ARG A 31 43.005 3.268 1.330 1.00 0.00 A ATOM 495 HH11 ARG A 31 44.873 7.039 -0.337 1.00 0.00 A ATOM 496 HH12 ARG A 31 45.186 7.258 -2.041 1.00 0.00 A ATOM 497 HH21 ARG A 31 43.674 4.267 -3.035 1.00 0.00 A ATOM 498 HH22 ARG A 31 44.506 5.704 -3.551 1.00 0.00 A ATOM 499 N ARG A 31 41.519 3.192 4.620 1.00 0.00 A ATOM 500 NE ARG A 31 43.686 4.822 -0.568 1.00 0.00 A ATOM 501 NH1 ARG A 31 44.799 6.708 -1.289 1.00 0.00 A ATOM 502 NH2 ARG A 31 44.122 5.143 -2.811 1.00 0.00 A ATOM 503 O ARG A 31 44.937 2.833 5.245 1.00 0.00 A ATOM 504 C GLN A 32 44.218 3.619 8.383 1.00 0.00 A ATOM 505 CA GLN A 32 44.420 4.641 7.266 1.00 0.00 A ATOM 506 CB GLN A 32 44.187 6.066 7.800 1.00 0.00 A ATOM 507 CD GLN A 32 41.745 5.728 8.392 1.00 0.00 A ATOM 508 CG GLN A 32 42.755 6.577 7.645 1.00 0.00 A ATOM 509 HN GLN A 32 42.676 4.814 6.064 1.00 0.00 A ATOM 510 HA GLN A 32 45.438 4.563 6.913 1.00 0.00 A ATOM 511 HB2 GLN A 32 44.441 6.087 8.847 1.00 0.00 A ATOM 512 HB1 GLN A 32 44.842 6.743 7.270 1.00 0.00 A ATOM 513 HE21 GLN A 32 42.440 6.363 10.137 1.00 0.00 A ATOM 514 HE22 GLN A 32 41.162 5.204 10.209 1.00 0.00 A ATOM 515 HG2 GLN A 32 42.702 7.587 8.028 1.00 0.00 A ATOM 516 HG1 GLN A 32 42.497 6.576 6.596 1.00 0.00 A ATOM 517 N GLN A 32 43.544 4.350 6.140 1.00 0.00 A ATOM 518 NE2 GLN A 32 41.778 5.779 9.710 1.00 0.00 A ATOM 519 O GLN A 32 45.149 3.323 9.135 1.00 0.00 A ATOM 520 OE1 GLN A 32 40.958 5.009 7.788 1.00 0.00 A ATOM 521 C ARG A 33 42.530 2.872 10.879 1.00 0.00 A ATOM 522 CA ARG A 33 42.572 2.165 9.523 1.00 0.00 A ATOM 523 CB ARG A 33 43.465 0.924 9.568 1.00 0.00 A ATOM 524 CD ARG A 33 42.934 -1.283 8.477 1.00 0.00 A ATOM 525 CG ARG A 33 43.430 0.140 8.267 1.00 0.00 A ATOM 526 CZ ARG A 33 41.754 -2.501 6.694 1.00 0.00 A ATOM 527 HN ARG A 33 42.343 3.309 7.761 1.00 0.00 A ATOM 528 HA ARG A 33 41.565 1.852 9.287 1.00 0.00 A ATOM 529 HB2 ARG A 33 44.484 1.229 9.759 1.00 0.00 A ATOM 530 HB1 ARG A 33 43.131 0.277 10.365 1.00 0.00 A ATOM 531 HD2 ARG A 33 43.724 -1.967 8.213 1.00 0.00 A ATOM 532 HD1 ARG A 33 42.684 -1.409 9.520 1.00 0.00 A ATOM 533 HE ARG A 33 40.912 -1.144 7.904 1.00 0.00 A ATOM 534 HG2 ARG A 33 42.765 0.645 7.580 1.00 0.00 A ATOM 535 HG1 ARG A 33 44.424 0.110 7.850 1.00 0.00 A ATOM 536 HH11 ARG A 33 43.768 -2.780 6.705 1.00 0.00 A ATOM 537 HH12 ARG A 33 42.890 -3.711 5.530 1.00 0.00 A ATOM 538 HH21 ARG A 33 39.746 -2.436 6.420 1.00 0.00 A ATOM 539 HH22 ARG A 33 40.615 -3.530 5.375 1.00 0.00 A ATOM 540 N ARG A 33 42.995 3.081 8.459 1.00 0.00 A ATOM 541 NE ARG A 33 41.757 -1.600 7.671 1.00 0.00 A ATOM 542 NH1 ARG A 33 42.894 -3.045 6.278 1.00 0.00 A ATOM 543 NH2 ARG A 33 40.616 -2.850 6.117 1.00 0.00 A ATOM 544 O ARG A 33 41.466 2.993 11.485 1.00 0.00 A ATOM 545 C TYR A 34 44.179 5.555 12.235 1.00 0.00 A ATOM 546 CA TYR A 34 43.749 4.130 12.559 1.00 0.00 A ATOM 547 CB TYR A 34 44.725 3.487 13.550 1.00 0.00 A ATOM 548 CD1 TYR A 34 43.726 4.407 15.691 1.00 0.00 A ATOM 549 CD2 TYR A 34 46.058 4.724 15.306 1.00 0.00 A ATOM 550 CE1 TYR A 34 43.834 5.073 16.900 1.00 0.00 A ATOM 551 CE2 TYR A 34 46.170 5.389 16.510 1.00 0.00 A ATOM 552 CG TYR A 34 44.837 4.221 14.872 1.00 0.00 A ATOM 553 CZ TYR A 34 45.060 5.560 17.302 1.00 0.00 A ATOM 554 HN TYR A 34 44.497 3.189 10.821 1.00 0.00 A ATOM 555 HA TYR A 34 42.763 4.153 13.000 1.00 0.00 A ATOM 556 HB2 TYR A 34 44.400 2.478 13.760 1.00 0.00 A ATOM 557 HB1 TYR A 34 45.709 3.456 13.104 1.00 0.00 A ATOM 558 HD1 TYR A 34 42.768 4.020 15.373 1.00 0.00 A ATOM 559 HD2 TYR A 34 46.932 4.589 14.685 1.00 0.00 A ATOM 560 HE1 TYR A 34 42.960 5.208 17.520 1.00 0.00 A ATOM 561 HE2 TYR A 34 47.127 5.769 16.826 1.00 0.00 A ATOM 562 HH TYR A 34 44.353 6.691 18.687 1.00 0.00 A ATOM 563 N TYR A 34 43.676 3.351 11.335 1.00 0.00 A ATOM 564 O TYR A 34 43.307 6.448 12.189 1.00 0.00 A ATOM 565 OH TYR A 34 45.174 6.220 18.506 1.00 0.00 A ATOM 566 HN1 NH2 A 35 45.734 6.690 11.740 1.00 0.00 A ATOM 567 HN2 NH2 A 35 46.084 5.023 12.041 1.00 0.00 A ATOM 568 N NH2 A 35 45.460 5.779 11.978 1.00 0.00 A END
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