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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399849 |
1ugl   |
5848 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -6.750 15.506 -10.049 1.00 0.00 A ATOM 2 CA ASN A 1 -7.020 16.870 -9.421 1.00 0.00 A ATOM 3 CB ASN A 1 -8.511 17.015 -9.105 1.00 0.00 A ATOM 4 CG ASN A 1 -8.760 17.764 -7.811 1.00 0.00 A ATOM 5 HT1 ASN A 1 -5.592 17.951 -10.491 1.00 0.00 A ATOM 6 HT2 ASN A 1 -6.874 18.892 -9.917 1.00 0.00 A ATOM 7 HT3 ASN A 1 -7.103 17.874 -11.248 1.00 0.00 A ATOM 8 HA ASN A 1 -6.453 16.956 -8.506 1.00 0.00 A ATOM 9 HB2 ASN A 1 -8.992 17.554 -9.909 1.00 0.00 A ATOM 10 HB1 ASN A 1 -8.952 16.033 -9.023 1.00 0.00 A ATOM 11 HD21 ASN A 1 -9.346 16.083 -6.924 1.00 0.00 A ATOM 12 HD22 ASN A 1 -9.378 17.502 -5.939 1.00 0.00 A ATOM 13 N ASN A 1 -6.619 17.972 -10.333 1.00 0.00 A ATOM 14 ND2 ASN A 1 -9.206 17.044 -6.788 1.00 0.00 A ATOM 15 O ASN A 1 -6.191 15.417 -11.144 1.00 0.00 A ATOM 16 OD1 ASN A 1 -8.556 18.975 -7.730 1.00 0.00 A ATOM 17 C LEU A 2 -5.484 12.740 -9.970 1.00 0.00 A ATOM 18 CA LEU A 2 -6.965 13.081 -9.825 1.00 0.00 A ATOM 19 CB LEU A 2 -7.680 12.877 -11.165 1.00 0.00 A ATOM 20 CD1 LEU A 2 -10.100 12.375 -10.745 1.00 0.00 A ATOM 21 CD2 LEU A 2 -8.864 11.151 -12.542 1.00 0.00 A ATOM 22 CG LEU A 2 -8.760 11.794 -11.167 1.00 0.00 A ATOM 23 HN LEU A 2 -7.594 14.594 -8.484 1.00 0.00 A ATOM 24 HA LEU A 2 -7.401 12.416 -9.094 1.00 0.00 A ATOM 25 HB2 LEU A 2 -8.137 13.814 -11.449 1.00 0.00 A ATOM 26 HB1 LEU A 2 -6.941 12.618 -11.908 1.00 0.00 A ATOM 27 HD11 LEU A 2 -9.991 12.882 -9.798 1.00 0.00 A ATOM 28 HD12 LEU A 2 -10.439 13.078 -11.492 1.00 0.00 A ATOM 29 HD13 LEU A 2 -10.823 11.579 -10.647 1.00 0.00 A ATOM 30 HD21 LEU A 2 -9.895 11.153 -12.862 1.00 0.00 A ATOM 31 HD22 LEU A 2 -8.267 11.710 -13.247 1.00 0.00 A ATOM 32 HD23 LEU A 2 -8.505 10.134 -12.492 1.00 0.00 A ATOM 33 HG LEU A 2 -8.491 11.026 -10.456 1.00 0.00 A ATOM 34 N LEU A 2 -7.154 14.449 -9.348 1.00 0.00 A ATOM 35 O LEU A 2 -4.626 13.624 -9.941 1.00 0.00 A ATOM 36 C MET A 3 -2.958 11.400 -9.093 1.00 0.00 A ATOM 37 CA MET A 3 -3.823 10.977 -10.278 1.00 0.00 A ATOM 38 CB MET A 3 -3.218 11.507 -11.580 1.00 0.00 A ATOM 39 CE MET A 3 -2.237 8.324 -14.092 1.00 0.00 A ATOM 40 CG MET A 3 -3.260 10.503 -12.720 1.00 0.00 A ATOM 41 HN MET A 3 -5.926 10.797 -10.140 1.00 0.00 A ATOM 42 HA MET A 3 -3.849 9.899 -10.318 1.00 0.00 A ATOM 43 HB2 MET A 3 -3.763 12.388 -11.885 1.00 0.00 A ATOM 44 HB1 MET A 3 -2.187 11.775 -11.404 1.00 0.00 A ATOM 45 HE1 MET A 3 -2.608 9.000 -14.847 1.00 0.00 A ATOM 46 HE2 MET A 3 -1.292 7.910 -14.412 1.00 0.00 A ATOM 47 HE3 MET A 3 -2.948 7.524 -13.943 1.00 0.00 A ATOM 48 HG2 MET A 3 -4.234 10.038 -12.738 1.00 0.00 A ATOM 49 HG1 MET A 3 -3.095 11.026 -13.651 1.00 0.00 A ATOM 50 N MET A 3 -5.195 11.450 -10.126 1.00 0.00 A ATOM 51 O MET A 3 -2.324 12.456 -9.120 1.00 0.00 A ATOM 52 SD MET A 3 -2.010 9.214 -12.554 1.00 0.00 A ATOM 53 C LYS A 4 -0.843 10.052 -6.874 1.00 0.00 A ATOM 54 CA LYS A 4 -2.139 10.855 -6.866 1.00 0.00 A ATOM 55 CB LYS A 4 -2.944 10.554 -5.598 1.00 0.00 A ATOM 56 CD LYS A 4 -5.435 10.487 -5.891 1.00 0.00 A ATOM 57 CE LYS A 4 -6.232 11.132 -7.013 1.00 0.00 A ATOM 58 CG LYS A 4 -4.240 11.339 -5.498 1.00 0.00 A ATOM 59 HN LYS A 4 -3.455 9.740 -8.094 1.00 0.00 A ATOM 60 HA LYS A 4 -1.894 11.907 -6.882 1.00 0.00 A ATOM 61 HB2 LYS A 4 -3.185 9.501 -5.580 1.00 0.00 A ATOM 62 HB1 LYS A 4 -2.337 10.791 -4.737 1.00 0.00 A ATOM 63 HD2 LYS A 4 -5.083 9.520 -6.220 1.00 0.00 A ATOM 64 HD1 LYS A 4 -6.075 10.366 -5.029 1.00 0.00 A ATOM 65 HE2 LYS A 4 -5.576 11.291 -7.857 1.00 0.00 A ATOM 66 HE1 LYS A 4 -7.030 10.463 -7.301 1.00 0.00 A ATOM 67 HG2 LYS A 4 -4.369 11.674 -4.480 1.00 0.00 A ATOM 68 HG1 LYS A 4 -4.184 12.193 -6.157 1.00 0.00 A ATOM 69 HZ1 LYS A 4 -7.263 12.350 -5.667 1.00 0.00 A ATOM 70 HZ2 LYS A 4 -7.534 12.742 -7.290 1.00 0.00 A ATOM 71 HZ3 LYS A 4 -6.072 13.162 -6.550 1.00 0.00 A ATOM 72 N LYS A 4 -2.932 10.568 -8.056 1.00 0.00 A ATOM 73 NZ LYS A 4 -6.816 12.438 -6.601 1.00 0.00 A ATOM 74 O LYS A 4 0.182 10.522 -7.370 1.00 0.00 A ATOM 75 C ARG A 5 -0.061 6.604 -5.697 1.00 0.00 A ATOM 76 CA ARG A 5 0.284 7.975 -6.276 1.00 0.00 A ATOM 77 CB ARG A 5 1.389 8.626 -5.441 1.00 0.00 A ATOM 78 CD ARG A 5 3.482 10.015 -5.538 1.00 0.00 A ATOM 79 CG ARG A 5 2.637 8.964 -6.240 1.00 0.00 A ATOM 80 CZ ARG A 5 2.736 12.357 -5.409 1.00 0.00 A ATOM 81 HN ARG A 5 -1.736 8.515 -5.950 1.00 0.00 A ATOM 82 HA ARG A 5 0.640 7.844 -7.286 1.00 0.00 A ATOM 83 HB2 ARG A 5 1.006 9.539 -5.008 1.00 0.00 A ATOM 84 HB1 ARG A 5 1.669 7.951 -4.645 1.00 0.00 A ATOM 85 HD2 ARG A 5 3.221 10.026 -4.490 1.00 0.00 A ATOM 86 HD1 ARG A 5 4.523 9.751 -5.646 1.00 0.00 A ATOM 87 HE ARG A 5 3.540 11.502 -7.022 1.00 0.00 A ATOM 88 HG2 ARG A 5 3.226 8.068 -6.365 1.00 0.00 A ATOM 89 HG1 ARG A 5 2.340 9.341 -7.209 1.00 0.00 A ATOM 90 HH11 ARG A 5 2.480 11.294 -3.708 1.00 0.00 A ATOM 91 HH12 ARG A 5 1.961 12.946 -3.637 1.00 0.00 A ATOM 92 HH21 ARG A 5 2.859 13.677 -6.936 1.00 0.00 A ATOM 93 HH22 ARG A 5 2.175 14.298 -5.470 1.00 0.00 A ATOM 94 N ARG A 5 -0.891 8.837 -6.326 1.00 0.00 A ATOM 95 NE ARG A 5 3.270 11.349 -6.093 1.00 0.00 A ATOM 96 NH1 ARG A 5 2.361 12.185 -4.147 1.00 0.00 A ATOM 97 NH2 ARG A 5 2.577 13.541 -5.986 1.00 0.00 A ATOM 98 O ARG A 5 0.772 5.978 -5.040 1.00 0.00 A ATOM 99 C CYS A 6 -0.675 3.766 -5.682 1.00 0.00 A ATOM 100 CA CYS A 6 -1.732 4.842 -5.439 1.00 0.00 A ATOM 101 CB CYS A 6 -3.052 4.432 -6.103 1.00 0.00 A ATOM 102 HN CYS A 6 -1.912 6.689 -6.471 1.00 0.00 A ATOM 103 HA CYS A 6 -1.891 4.936 -4.376 1.00 0.00 A ATOM 104 HB2 CYS A 6 -3.336 3.454 -5.745 1.00 0.00 A ATOM 105 HB1 CYS A 6 -3.816 5.144 -5.831 1.00 0.00 A ATOM 106 N CYS A 6 -1.288 6.142 -5.942 1.00 0.00 A ATOM 107 O CYS A 6 -0.363 3.440 -6.828 1.00 0.00 A ATOM 108 SG CYS A 6 -2.988 4.355 -7.924 1.00 0.00 A ATOM 109 C THR A 7 2.119 2.638 -5.455 1.00 0.00 A ATOM 110 CA THR A 7 0.891 2.174 -4.674 1.00 0.00 A ATOM 111 CB THR A 7 0.352 0.886 -5.335 1.00 0.00 A ATOM 112 CG2 THR A 7 -1.147 0.746 -5.130 1.00 0.00 A ATOM 113 HN THR A 7 -0.427 3.514 -3.706 1.00 0.00 A ATOM 114 HA THR A 7 1.195 1.931 -3.665 1.00 0.00 A ATOM 115 HB THR A 7 0.843 0.037 -4.880 1.00 0.00 A ATOM 116 HG1 THR A 7 0.570 0.003 -7.085 1.00 0.00 A ATOM 117 HG21 THR A 7 -1.385 0.897 -4.087 1.00 0.00 A ATOM 118 HG22 THR A 7 -1.461 -0.242 -5.431 1.00 0.00 A ATOM 119 HG23 THR A 7 -1.664 1.484 -5.727 1.00 0.00 A ATOM 120 N THR A 7 -0.130 3.215 -4.592 1.00 0.00 A ATOM 121 O THR A 7 2.061 3.591 -6.232 1.00 0.00 A ATOM 122 OG1 THR A 7 0.645 0.895 -6.737 1.00 0.00 A ATOM 123 C ARG A 8 4.726 1.156 -6.989 1.00 0.00 A ATOM 124 CA ARG A 8 4.468 2.233 -5.950 1.00 0.00 A ATOM 125 CB ARG A 8 5.633 2.298 -4.964 1.00 0.00 A ATOM 126 CD ARG A 8 6.463 3.645 -3.025 1.00 0.00 A ATOM 127 CG ARG A 8 5.902 3.693 -4.434 1.00 0.00 A ATOM 128 CZ ARG A 8 8.749 4.542 -3.168 1.00 0.00 A ATOM 129 HN ARG A 8 3.199 1.174 -4.638 1.00 0.00 A ATOM 130 HA ARG A 8 4.359 3.186 -6.444 1.00 0.00 A ATOM 131 HB2 ARG A 8 5.415 1.653 -4.126 1.00 0.00 A ATOM 132 HB1 ARG A 8 6.527 1.945 -5.456 1.00 0.00 A ATOM 133 HD2 ARG A 8 6.191 4.553 -2.513 1.00 0.00 A ATOM 134 HD1 ARG A 8 6.032 2.802 -2.508 1.00 0.00 A ATOM 135 HE ARG A 8 8.291 2.617 -2.907 1.00 0.00 A ATOM 136 HG2 ARG A 8 6.615 4.183 -5.079 1.00 0.00 A ATOM 137 HG1 ARG A 8 4.976 4.250 -4.426 1.00 0.00 A ATOM 138 HH11 ARG A 8 7.284 5.927 -3.325 1.00 0.00 A ATOM 139 HH12 ARG A 8 8.900 6.541 -3.429 1.00 0.00 A ATOM 140 HH21 ARG A 8 10.423 3.415 -3.048 1.00 0.00 A ATOM 141 HH22 ARG A 8 10.684 5.112 -3.277 1.00 0.00 A ATOM 142 N ARG A 8 3.225 1.933 -5.255 1.00 0.00 A ATOM 143 NE ARG A 8 7.916 3.515 -3.021 1.00 0.00 A ATOM 144 NH1 ARG A 8 8.271 5.771 -3.321 1.00 0.00 A ATOM 145 NH2 ARG A 8 10.059 4.340 -3.163 1.00 0.00 A ATOM 146 O ARG A 8 5.869 0.814 -7.292 1.00 0.00 A ATOM 147 C GLY A 9 3.087 -1.724 -7.963 1.00 0.00 A ATOM 148 CA GLY A 9 3.714 -0.448 -8.485 1.00 0.00 A ATOM 149 HN GLY A 9 2.758 0.925 -7.199 1.00 0.00 A ATOM 150 HA2 GLY A 9 3.198 -0.140 -9.383 1.00 0.00 A ATOM 151 HA1 GLY A 9 4.750 -0.638 -8.719 1.00 0.00 A ATOM 152 N GLY A 9 3.635 0.611 -7.505 1.00 0.00 A ATOM 153 O GLY A 9 3.351 -2.813 -8.475 1.00 0.00 A ATOM 154 C PHE A 10 2.597 -3.687 -5.720 1.00 0.00 A ATOM 155 CA PHE A 10 1.580 -2.718 -6.312 1.00 0.00 A ATOM 156 CB PHE A 10 0.710 -3.440 -7.346 1.00 0.00 A ATOM 157 CD1 PHE A 10 -0.594 -4.947 -5.818 1.00 0.00 A ATOM 158 CD2 PHE A 10 -1.796 -3.479 -7.264 1.00 0.00 A ATOM 159 CE1 PHE A 10 -1.786 -5.432 -5.315 1.00 0.00 A ATOM 160 CE2 PHE A 10 -2.991 -3.962 -6.765 1.00 0.00 A ATOM 161 CG PHE A 10 -0.586 -3.965 -6.797 1.00 0.00 A ATOM 162 CZ PHE A 10 -2.986 -4.939 -5.789 1.00 0.00 A ATOM 163 HN PHE A 10 2.097 -0.682 -6.570 1.00 0.00 A ATOM 164 HA PHE A 10 0.950 -2.342 -5.520 1.00 0.00 A ATOM 165 HB2 PHE A 10 0.474 -2.756 -8.147 1.00 0.00 A ATOM 166 HB1 PHE A 10 1.265 -4.276 -7.748 1.00 0.00 A ATOM 167 HD1 PHE A 10 0.344 -5.333 -5.447 1.00 0.00 A ATOM 168 HD2 PHE A 10 -1.801 -2.714 -8.026 1.00 0.00 A ATOM 169 HE1 PHE A 10 -1.780 -6.196 -4.552 1.00 0.00 A ATOM 170 HE2 PHE A 10 -3.927 -3.573 -7.137 1.00 0.00 A ATOM 171 HZ PHE A 10 -3.919 -5.317 -5.398 1.00 0.00 A ATOM 172 N PHE A 10 2.256 -1.579 -6.928 1.00 0.00 A ATOM 173 O PHE A 10 3.064 -4.594 -6.409 1.00 0.00 A ATOM 174 C ARG A 11 3.858 -4.355 -2.286 1.00 0.00 A ATOM 175 CA ARG A 11 3.923 -4.380 -3.815 1.00 0.00 A ATOM 176 CB ARG A 11 5.335 -4.024 -4.279 1.00 0.00 A ATOM 177 CD ARG A 11 6.831 -2.380 -3.123 1.00 0.00 A ATOM 178 CG ARG A 11 5.681 -2.555 -4.097 1.00 0.00 A ATOM 179 CZ ARG A 11 8.917 -1.083 -2.963 1.00 0.00 A ATOM 180 HN ARG A 11 2.557 -2.758 -3.935 1.00 0.00 A ATOM 181 HA ARG A 11 3.692 -5.378 -4.143 1.00 0.00 A ATOM 182 HB2 ARG A 11 6.045 -4.610 -3.717 1.00 0.00 A ATOM 183 HB1 ARG A 11 5.433 -4.265 -5.326 1.00 0.00 A ATOM 184 HD2 ARG A 11 6.456 -1.909 -2.225 1.00 0.00 A ATOM 185 HD1 ARG A 11 7.227 -3.355 -2.881 1.00 0.00 A ATOM 186 HE ARG A 11 7.859 -1.344 -4.636 1.00 0.00 A ATOM 187 HG2 ARG A 11 5.963 -2.138 -5.052 1.00 0.00 A ATOM 188 HG1 ARG A 11 4.814 -2.034 -3.715 1.00 0.00 A ATOM 189 HH11 ARG A 11 8.298 -1.911 -1.226 1.00 0.00 A ATOM 190 HH12 ARG A 11 9.764 -0.995 -1.132 1.00 0.00 A ATOM 191 HH21 ARG A 11 9.791 -0.136 -4.520 1.00 0.00 A ATOM 192 HH22 ARG A 11 10.614 0.013 -3.003 1.00 0.00 A ATOM 193 N ARG A 11 2.949 -3.496 -4.447 1.00 0.00 A ATOM 194 NE ARG A 11 7.900 -1.556 -3.680 1.00 0.00 A ATOM 195 NH1 ARG A 11 9.000 -1.352 -1.667 1.00 0.00 A ATOM 196 NH2 ARG A 11 9.850 -0.341 -3.543 1.00 0.00 A ATOM 197 O ARG A 11 4.871 -4.153 -1.614 1.00 0.00 A ATOM 198 C LYS A 12 2.090 -6.058 0.101 1.00 0.00 A ATOM 199 CA LYS A 12 2.478 -4.631 -0.295 1.00 0.00 A ATOM 200 CB LYS A 12 1.399 -3.621 0.133 1.00 0.00 A ATOM 201 CD LYS A 12 2.105 -1.867 -1.557 1.00 0.00 A ATOM 202 CE LYS A 12 2.085 -0.379 -1.852 1.00 0.00 A ATOM 203 CG LYS A 12 1.776 -2.155 -0.100 1.00 0.00 A ATOM 204 HN LYS A 12 1.909 -4.765 -2.328 1.00 0.00 A ATOM 205 HA LYS A 12 3.418 -4.378 0.176 1.00 0.00 A ATOM 206 HB2 LYS A 12 0.494 -3.825 -0.419 1.00 0.00 A ATOM 207 HB1 LYS A 12 1.200 -3.753 1.187 1.00 0.00 A ATOM 208 HD2 LYS A 12 3.089 -2.252 -1.776 1.00 0.00 A ATOM 209 HD1 LYS A 12 1.377 -2.360 -2.184 1.00 0.00 A ATOM 210 HE2 LYS A 12 1.058 -0.043 -1.883 1.00 0.00 A ATOM 211 HE1 LYS A 12 2.608 0.140 -1.063 1.00 0.00 A ATOM 212 HG2 LYS A 12 0.945 -1.529 0.190 1.00 0.00 A ATOM 213 HG1 LYS A 12 2.636 -1.916 0.505 1.00 0.00 A ATOM 214 HZ1 LYS A 12 2.972 0.947 -3.199 1.00 0.00 A ATOM 215 HZ2 LYS A 12 2.095 -0.296 -3.937 1.00 0.00 A ATOM 216 HZ3 LYS A 12 3.609 -0.620 -3.258 1.00 0.00 A ATOM 217 N LYS A 12 2.673 -4.592 -1.742 1.00 0.00 A ATOM 218 NZ LYS A 12 2.735 -0.065 -3.152 1.00 0.00 A ATOM 219 O LYS A 12 1.639 -6.826 -0.748 1.00 0.00 A ATOM 220 C LEU A 13 1.539 -7.914 3.245 1.00 0.00 A ATOM 221 CA LEU A 13 1.958 -7.809 1.778 1.00 0.00 A ATOM 222 CB LEU A 13 3.157 -8.724 1.527 1.00 0.00 A ATOM 223 CD1 LEU A 13 5.139 -8.921 3.050 1.00 0.00 A ATOM 224 CD2 LEU A 13 5.441 -8.099 0.707 1.00 0.00 A ATOM 225 CG LEU A 13 4.513 -8.130 1.912 1.00 0.00 A ATOM 226 HN LEU A 13 2.669 -5.810 2.012 1.00 0.00 A ATOM 227 HA LEU A 13 1.138 -8.146 1.165 1.00 0.00 A ATOM 228 HB2 LEU A 13 3.011 -9.635 2.089 1.00 0.00 A ATOM 229 HB1 LEU A 13 3.182 -8.969 0.476 1.00 0.00 A ATOM 230 HD11 LEU A 13 6.215 -8.846 2.992 1.00 0.00 A ATOM 231 HD12 LEU A 13 4.801 -8.523 3.995 1.00 0.00 A ATOM 232 HD13 LEU A 13 4.846 -9.958 2.972 1.00 0.00 A ATOM 233 HD21 LEU A 13 5.597 -7.077 0.399 1.00 0.00 A ATOM 234 HD22 LEU A 13 6.388 -8.544 0.971 1.00 0.00 A ATOM 235 HD23 LEU A 13 4.995 -8.656 -0.105 1.00 0.00 A ATOM 236 HG LEU A 13 4.370 -7.113 2.251 1.00 0.00 A ATOM 237 N LEU A 13 2.285 -6.439 1.365 1.00 0.00 A ATOM 238 O LEU A 13 1.903 -7.081 4.075 1.00 0.00 A ATOM 239 C GLY A 14 -1.129 -8.793 5.141 1.00 0.00 A ATOM 240 CA GLY A 14 0.311 -9.219 4.905 1.00 0.00 A ATOM 241 HN GLY A 14 0.537 -9.600 2.833 1.00 0.00 A ATOM 242 HA2 GLY A 14 0.392 -10.276 5.110 1.00 0.00 A ATOM 243 HA1 GLY A 14 0.949 -8.683 5.592 1.00 0.00 A ATOM 244 N GLY A 14 0.777 -8.972 3.546 1.00 0.00 A ATOM 245 O GLY A 14 -1.413 -8.098 6.114 1.00 0.00 A ATOM 246 C LYS A 15 -3.671 -7.530 5.047 1.00 0.00 A ATOM 247 CA LYS A 15 -3.463 -8.879 4.352 1.00 0.00 A ATOM 248 CB LYS A 15 -4.210 -9.982 5.100 1.00 0.00 A ATOM 249 CD LYS A 15 -5.873 -11.862 5.003 1.00 0.00 A ATOM 250 CE LYS A 15 -5.640 -13.250 4.431 1.00 0.00 A ATOM 251 CG LYS A 15 -5.128 -10.801 4.210 1.00 0.00 A ATOM 252 HN LYS A 15 -1.737 -9.774 3.498 1.00 0.00 A ATOM 253 HA LYS A 15 -3.854 -8.810 3.347 1.00 0.00 A ATOM 254 HB2 LYS A 15 -3.489 -10.652 5.543 1.00 0.00 A ATOM 255 HB1 LYS A 15 -4.805 -9.536 5.883 1.00 0.00 A ATOM 256 HD2 LYS A 15 -5.527 -11.842 6.026 1.00 0.00 A ATOM 257 HD1 LYS A 15 -6.930 -11.644 4.974 1.00 0.00 A ATOM 258 HE2 LYS A 15 -5.011 -13.165 3.557 1.00 0.00 A ATOM 259 HE1 LYS A 15 -5.140 -13.853 5.175 1.00 0.00 A ATOM 260 HG2 LYS A 15 -5.846 -10.142 3.746 1.00 0.00 A ATOM 261 HG1 LYS A 15 -4.535 -11.284 3.448 1.00 0.00 A ATOM 262 HZ1 LYS A 15 -6.933 -14.890 4.403 1.00 0.00 A ATOM 263 HZ2 LYS A 15 -7.010 -13.933 3.010 1.00 0.00 A ATOM 264 HZ3 LYS A 15 -7.723 -13.394 4.445 1.00 0.00 A ATOM 265 N LYS A 15 -2.036 -9.217 4.249 1.00 0.00 A ATOM 266 NZ LYS A 15 -6.915 -13.913 4.045 1.00 0.00 A ATOM 267 O LYS A 15 -3.915 -7.476 6.254 1.00 0.00 A ATOM 268 C CYS A 16 -2.836 -4.936 6.063 1.00 0.00 A ATOM 269 CA CYS A 16 -3.697 -5.095 4.815 1.00 0.00 A ATOM 270 CB CYS A 16 -5.161 -4.779 5.123 1.00 0.00 A ATOM 271 HN CYS A 16 -3.343 -6.559 3.329 1.00 0.00 A ATOM 272 HA CYS A 16 -3.341 -4.405 4.064 1.00 0.00 A ATOM 273 HB2 CYS A 16 -5.739 -5.690 5.068 1.00 0.00 A ATOM 274 HB1 CYS A 16 -5.234 -4.371 6.119 1.00 0.00 A ATOM 275 N CYS A 16 -3.551 -6.447 4.278 1.00 0.00 A ATOM 276 O CYS A 16 -3.306 -4.505 7.117 1.00 0.00 A ATOM 277 SG CYS A 16 -5.909 -3.577 3.971 1.00 0.00 A ATOM 278 C THR A 17 -0.309 -3.784 7.389 1.00 0.00 A ATOM 279 CA THR A 17 -0.604 -5.231 7.009 1.00 0.00 A ATOM 280 CB THR A 17 0.704 -5.950 6.600 1.00 0.00 A ATOM 281 CG2 THR A 17 1.945 -5.159 6.991 1.00 0.00 A ATOM 282 HN THR A 17 -1.270 -5.640 5.052 1.00 0.00 A ATOM 283 HA THR A 17 -1.022 -5.743 7.863 1.00 0.00 A ATOM 284 HB THR A 17 0.697 -6.068 5.522 1.00 0.00 A ATOM 285 HG1 THR A 17 0.441 -7.186 8.115 1.00 0.00 A ATOM 286 HG21 THR A 17 2.827 -5.673 6.635 1.00 0.00 A ATOM 287 HG22 THR A 17 1.991 -5.069 8.067 1.00 0.00 A ATOM 288 HG23 THR A 17 1.899 -4.175 6.550 1.00 0.00 A ATOM 289 N THR A 17 -1.568 -5.303 5.921 1.00 0.00 A ATOM 290 O THR A 17 -0.447 -2.879 6.568 1.00 0.00 A ATOM 291 OG1 THR A 17 0.758 -7.245 7.209 1.00 0.00 A ATOM 292 C THR A 18 1.469 -1.597 8.191 1.00 0.00 A ATOM 293 CA THR A 18 0.438 -2.239 9.109 1.00 0.00 A ATOM 294 CB THR A 18 0.988 -2.263 10.550 1.00 0.00 A ATOM 295 CG2 THR A 18 1.983 -1.130 10.771 1.00 0.00 A ATOM 296 HN THR A 18 0.209 -4.337 9.243 1.00 0.00 A ATOM 297 HA THR A 18 -0.465 -1.646 9.095 1.00 0.00 A ATOM 298 HB THR A 18 1.495 -3.204 10.710 1.00 0.00 A ATOM 299 HG1 THR A 18 -0.916 -2.034 11.012 1.00 0.00 A ATOM 300 HG21 THR A 18 2.984 -1.535 10.822 1.00 0.00 A ATOM 301 HG22 THR A 18 1.752 -0.620 11.693 1.00 0.00 A ATOM 302 HG23 THR A 18 1.921 -0.432 9.946 1.00 0.00 A ATOM 303 N THR A 18 0.109 -3.575 8.636 1.00 0.00 A ATOM 304 O THR A 18 1.280 -0.482 7.714 1.00 0.00 A ATOM 305 OG1 THR A 18 -0.089 -2.146 11.487 1.00 0.00 A ATOM 306 C LEU A 19 3.060 -1.433 5.727 1.00 0.00 A ATOM 307 CA LEU A 19 3.621 -1.824 7.084 1.00 0.00 A ATOM 308 CB LEU A 19 4.712 -2.887 6.915 1.00 0.00 A ATOM 309 CD1 LEU A 19 6.546 -1.536 5.864 1.00 0.00 A ATOM 310 CD2 LEU A 19 6.297 -1.579 8.352 1.00 0.00 A ATOM 311 CG LEU A 19 6.148 -2.378 7.067 1.00 0.00 A ATOM 312 HN LEU A 19 2.650 -3.202 8.359 1.00 0.00 A ATOM 313 HA LEU A 19 4.049 -0.948 7.547 1.00 0.00 A ATOM 314 HB2 LEU A 19 4.547 -3.660 7.652 1.00 0.00 A ATOM 315 HB1 LEU A 19 4.611 -3.323 5.933 1.00 0.00 A ATOM 316 HD11 LEU A 19 7.215 -0.750 6.180 1.00 0.00 A ATOM 317 HD12 LEU A 19 7.042 -2.161 5.136 1.00 0.00 A ATOM 318 HD13 LEU A 19 5.662 -1.100 5.421 1.00 0.00 A ATOM 319 HD21 LEU A 19 6.786 -0.640 8.137 1.00 0.00 A ATOM 320 HD22 LEU A 19 5.320 -1.389 8.772 1.00 0.00 A ATOM 321 HD23 LEU A 19 6.890 -2.141 9.058 1.00 0.00 A ATOM 322 HG LEU A 19 6.818 -3.223 7.118 1.00 0.00 A ATOM 323 N LEU A 19 2.560 -2.317 7.948 1.00 0.00 A ATOM 324 O LEU A 19 3.623 -0.587 5.031 1.00 0.00 A ATOM 325 C GLU A 20 0.526 -0.438 4.186 1.00 0.00 A ATOM 326 CA GLU A 20 1.303 -1.748 4.091 1.00 0.00 A ATOM 327 CB GLU A 20 0.396 -2.909 3.655 1.00 0.00 A ATOM 328 CD GLU A 20 -1.442 -1.985 2.180 1.00 0.00 A ATOM 329 CG GLU A 20 -1.081 -2.552 3.540 1.00 0.00 A ATOM 330 HN GLU A 20 1.535 -2.707 5.962 1.00 0.00 A ATOM 331 HA GLU A 20 2.090 -1.625 3.365 1.00 0.00 A ATOM 332 HB2 GLU A 20 0.729 -3.262 2.691 1.00 0.00 A ATOM 333 HB1 GLU A 20 0.492 -3.711 4.372 1.00 0.00 A ATOM 334 HG2 GLU A 20 -1.666 -3.443 3.706 1.00 0.00 A ATOM 335 HG1 GLU A 20 -1.322 -1.819 4.295 1.00 0.00 A ATOM 336 N GLU A 20 1.941 -2.047 5.362 1.00 0.00 A ATOM 337 O GLU A 20 0.635 0.420 3.311 1.00 0.00 A ATOM 338 OE1 GLU A 20 -0.607 -1.266 1.593 1.00 0.00 A ATOM 339 OE2 GLU A 20 -2.563 -2.259 1.703 1.00 0.00 A ATOM 340 C GLU A 21 -0.048 2.101 5.722 1.00 0.00 A ATOM 341 CA GLU A 21 -1.007 0.946 5.466 1.00 0.00 A ATOM 342 CB GLU A 21 -1.985 0.787 6.632 1.00 0.00 A ATOM 343 CD GLU A 21 -2.225 1.457 9.054 1.00 0.00 A ATOM 344 CG GLU A 21 -1.326 0.841 7.999 1.00 0.00 A ATOM 345 HN GLU A 21 -0.278 -0.983 5.940 1.00 0.00 A ATOM 346 HA GLU A 21 -1.563 1.145 4.560 1.00 0.00 A ATOM 347 HB2 GLU A 21 -2.719 1.577 6.580 1.00 0.00 A ATOM 348 HB1 GLU A 21 -2.488 -0.164 6.537 1.00 0.00 A ATOM 349 HG2 GLU A 21 -1.075 -0.164 8.303 1.00 0.00 A ATOM 350 HG1 GLU A 21 -0.425 1.430 7.926 1.00 0.00 A ATOM 351 N GLU A 21 -0.242 -0.275 5.263 1.00 0.00 A ATOM 352 O GLU A 21 -0.354 3.262 5.446 1.00 0.00 A ATOM 353 OE1 GLU A 21 -3.247 0.831 9.403 1.00 0.00 A ATOM 354 OE2 GLU A 21 -1.906 2.567 9.530 1.00 0.00 A ATOM 355 C GLU A 22 2.864 3.124 5.225 1.00 0.00 A ATOM 356 CA GLU A 22 2.166 2.735 6.517 1.00 0.00 A ATOM 357 CB GLU A 22 3.172 2.159 7.510 1.00 0.00 A ATOM 358 CD GLU A 22 4.093 3.477 9.454 1.00 0.00 A ATOM 359 CG GLU A 22 2.950 2.627 8.936 1.00 0.00 A ATOM 360 HN GLU A 22 1.316 0.816 6.414 1.00 0.00 A ATOM 361 HA GLU A 22 1.699 3.609 6.945 1.00 0.00 A ATOM 362 HB2 GLU A 22 3.102 1.081 7.493 1.00 0.00 A ATOM 363 HB1 GLU A 22 4.165 2.449 7.207 1.00 0.00 A ATOM 364 HG2 GLU A 22 2.042 3.213 8.973 1.00 0.00 A ATOM 365 HG1 GLU A 22 2.845 1.762 9.572 1.00 0.00 A ATOM 366 N GLU A 22 1.131 1.758 6.236 1.00 0.00 A ATOM 367 O GLU A 22 3.230 4.279 5.028 1.00 0.00 A ATOM 368 OE1 GLU A 22 5.249 3.004 9.417 1.00 0.00 A ATOM 369 OE2 GLU A 22 3.834 4.616 9.897 1.00 0.00 A ATOM 370 C LYS A 23 2.889 3.493 2.315 1.00 0.00 A ATOM 371 CA LYS A 23 3.651 2.393 3.045 1.00 0.00 A ATOM 372 CB LYS A 23 3.655 1.106 2.210 1.00 0.00 A ATOM 373 CD LYS A 23 5.171 0.667 0.276 1.00 0.00 A ATOM 374 CE LYS A 23 5.041 -0.848 0.235 1.00 0.00 A ATOM 375 CG LYS A 23 3.883 1.327 0.725 1.00 0.00 A ATOM 376 HN LYS A 23 2.698 1.250 4.545 1.00 0.00 A ATOM 377 HA LYS A 23 4.667 2.713 3.214 1.00 0.00 A ATOM 378 HB2 LYS A 23 4.445 0.463 2.567 1.00 0.00 A ATOM 379 HB1 LYS A 23 2.708 0.604 2.337 1.00 0.00 A ATOM 380 HD2 LYS A 23 5.412 1.022 -0.705 1.00 0.00 A ATOM 381 HD1 LYS A 23 5.959 0.934 0.964 1.00 0.00 A ATOM 382 HE2 LYS A 23 4.298 -1.151 0.959 1.00 0.00 A ATOM 383 HE1 LYS A 23 4.720 -1.142 -0.753 1.00 0.00 A ATOM 384 HG2 LYS A 23 3.058 0.899 0.166 1.00 0.00 A ATOM 385 HG1 LYS A 23 3.944 2.388 0.532 1.00 0.00 A ATOM 386 HZ1 LYS A 23 7.024 -1.338 -0.202 1.00 0.00 A ATOM 387 HZ2 LYS A 23 6.184 -2.553 0.623 1.00 0.00 A ATOM 388 HZ3 LYS A 23 6.706 -1.174 1.454 1.00 0.00 A ATOM 389 N LYS A 23 3.024 2.150 4.335 1.00 0.00 A ATOM 390 NZ LYS A 23 6.329 -1.525 0.550 1.00 0.00 A ATOM 391 O LYS A 23 3.475 4.441 1.793 1.00 0.00 A ATOM 392 C CYS A 24 0.637 5.638 2.362 1.00 0.00 A ATOM 393 CA CYS A 24 0.688 4.297 1.635 1.00 0.00 A ATOM 394 CB CYS A 24 -0.715 3.705 1.549 1.00 0.00 A ATOM 395 HN CYS A 24 1.176 2.562 2.732 1.00 0.00 A ATOM 396 HA CYS A 24 1.058 4.457 0.635 1.00 0.00 A ATOM 397 HB2 CYS A 24 -1.213 3.833 2.499 1.00 0.00 A ATOM 398 HB1 CYS A 24 -1.270 4.221 0.782 1.00 0.00 A ATOM 399 N CYS A 24 1.571 3.345 2.293 1.00 0.00 A ATOM 400 O CYS A 24 0.480 6.681 1.733 1.00 0.00 A ATOM 401 SG CYS A 24 -0.735 1.931 1.147 1.00 0.00 A ATOM 402 C LYS A 25 2.013 7.588 4.469 1.00 0.00 A ATOM 403 CA LYS A 25 0.682 6.840 4.470 1.00 0.00 A ATOM 404 CB LYS A 25 0.263 6.525 5.905 1.00 0.00 A ATOM 405 CD LYS A 25 -2.183 6.154 5.456 1.00 0.00 A ATOM 406 CE LYS A 25 -2.603 6.863 4.178 1.00 0.00 A ATOM 407 CG LYS A 25 -1.156 6.963 6.231 1.00 0.00 A ATOM 408 HN LYS A 25 0.849 4.752 4.141 1.00 0.00 A ATOM 409 HA LYS A 25 -0.067 7.476 4.024 1.00 0.00 A ATOM 410 HB2 LYS A 25 0.333 5.459 6.063 1.00 0.00 A ATOM 411 HB1 LYS A 25 0.937 7.026 6.583 1.00 0.00 A ATOM 412 HD2 LYS A 25 -1.754 5.196 5.200 1.00 0.00 A ATOM 413 HD1 LYS A 25 -3.054 6.005 6.078 1.00 0.00 A ATOM 414 HE2 LYS A 25 -1.735 6.976 3.543 1.00 0.00 A ATOM 415 HE1 LYS A 25 -3.343 6.261 3.673 1.00 0.00 A ATOM 416 HG2 LYS A 25 -1.330 6.830 7.289 1.00 0.00 A ATOM 417 HG1 LYS A 25 -1.267 8.007 5.975 1.00 0.00 A ATOM 418 HZ1 LYS A 25 -2.413 8.902 4.594 1.00 0.00 A ATOM 419 HZ2 LYS A 25 -3.761 8.178 5.315 1.00 0.00 A ATOM 420 HZ3 LYS A 25 -3.769 8.517 3.658 1.00 0.00 A ATOM 421 N LYS A 25 0.744 5.612 3.683 1.00 0.00 A ATOM 422 NZ LYS A 25 -3.177 8.209 4.456 1.00 0.00 A ATOM 423 O LYS A 25 2.126 8.673 3.899 1.00 0.00 A ATOM 424 C THR A 26 4.884 8.037 3.874 1.00 0.00 A ATOM 425 CA THR A 26 4.326 7.610 5.231 1.00 0.00 A ATOM 426 CB THR A 26 5.326 6.650 5.903 1.00 0.00 A ATOM 427 CG2 THR A 26 4.747 6.076 7.188 1.00 0.00 A ATOM 428 HN THR A 26 2.839 6.150 5.573 1.00 0.00 A ATOM 429 HA THR A 26 4.237 8.486 5.858 1.00 0.00 A ATOM 430 HB THR A 26 6.225 7.199 6.145 1.00 0.00 A ATOM 431 HG1 THR A 26 4.941 5.457 4.380 1.00 0.00 A ATOM 432 HG21 THR A 26 4.019 6.763 7.593 1.00 0.00 A ATOM 433 HG22 THR A 26 5.540 5.927 7.905 1.00 0.00 A ATOM 434 HG23 THR A 26 4.271 5.129 6.977 1.00 0.00 A ATOM 435 N THR A 26 3.005 7.006 5.128 1.00 0.00 A ATOM 436 O THR A 26 5.499 9.097 3.765 1.00 0.00 A ATOM 437 OG1 THR A 26 5.657 5.583 5.008 1.00 0.00 A ATOM 438 C LEU A 27 4.245 8.440 0.739 1.00 0.00 A ATOM 439 CA LEU A 27 5.205 7.547 1.522 1.00 0.00 A ATOM 440 CB LEU A 27 5.501 6.278 0.723 1.00 0.00 A ATOM 441 CD1 LEU A 27 6.499 4.588 2.268 1.00 0.00 A ATOM 442 CD2 LEU A 27 7.374 4.812 -0.061 1.00 0.00 A ATOM 443 CG LEU A 27 6.779 5.549 1.128 1.00 0.00 A ATOM 444 HN LEU A 27 4.200 6.371 2.968 1.00 0.00 A ATOM 445 HA LEU A 27 6.131 8.081 1.665 1.00 0.00 A ATOM 446 HB2 LEU A 27 4.669 5.601 0.841 1.00 0.00 A ATOM 447 HB1 LEU A 27 5.581 6.546 -0.319 1.00 0.00 A ATOM 448 HD11 LEU A 27 7.430 4.194 2.645 1.00 0.00 A ATOM 449 HD12 LEU A 27 5.984 5.115 3.058 1.00 0.00 A ATOM 450 HD13 LEU A 27 5.880 3.777 1.913 1.00 0.00 A ATOM 451 HD21 LEU A 27 6.888 3.853 -0.170 1.00 0.00 A ATOM 452 HD22 LEU A 27 7.223 5.397 -0.957 1.00 0.00 A ATOM 453 HD23 LEU A 27 8.431 4.664 0.099 1.00 0.00 A ATOM 454 HG LEU A 27 7.503 6.273 1.470 1.00 0.00 A ATOM 455 N LEU A 27 4.688 7.215 2.841 1.00 0.00 A ATOM 456 O LEU A 27 4.679 9.337 0.017 1.00 0.00 A ATOM 457 C TYR A 28 1.088 9.803 1.063 1.00 0.00 A ATOM 458 CA TYR A 28 1.953 8.964 0.120 1.00 0.00 A ATOM 459 CB TYR A 28 1.035 8.055 -0.716 1.00 0.00 A ATOM 460 CD1 TYR A 28 3.048 6.709 -1.508 1.00 0.00 A ATOM 461 CD2 TYR A 28 0.900 5.685 -1.568 1.00 0.00 A ATOM 462 CE1 TYR A 28 3.614 5.558 -2.011 1.00 0.00 A ATOM 463 CE2 TYR A 28 1.462 4.530 -2.074 1.00 0.00 A ATOM 464 CG TYR A 28 1.680 6.797 -1.273 1.00 0.00 A ATOM 465 CZ TYR A 28 2.818 4.470 -2.294 1.00 0.00 A ATOM 466 HN TYR A 28 2.642 7.441 1.430 1.00 0.00 A ATOM 467 HA TYR A 28 2.487 9.626 -0.545 1.00 0.00 A ATOM 468 HB2 TYR A 28 0.204 7.745 -0.102 1.00 0.00 A ATOM 469 HB1 TYR A 28 0.653 8.626 -1.551 1.00 0.00 A ATOM 470 HD1 TYR A 28 3.676 7.558 -1.281 1.00 0.00 A ATOM 471 HD2 TYR A 28 -0.163 5.732 -1.394 1.00 0.00 A ATOM 472 HE1 TYR A 28 4.677 5.515 -2.177 1.00 0.00 A ATOM 473 HE2 TYR A 28 0.835 3.678 -2.295 1.00 0.00 A ATOM 474 HH TYR A 28 2.696 2.661 -2.928 1.00 0.00 A ATOM 475 N TYR A 28 2.941 8.179 0.858 1.00 0.00 A ATOM 476 O TYR A 28 0.283 9.261 1.821 1.00 0.00 A ATOM 477 OH TYR A 28 3.380 3.321 -2.797 1.00 0.00 A ATOM 478 C PRO A 29 -0.942 12.307 1.253 1.00 0.00 A ATOM 479 CA PRO A 29 0.434 12.040 1.860 1.00 0.00 A ATOM 480 CB PRO A 29 1.277 13.311 1.871 1.00 0.00 A ATOM 481 CD PRO A 29 2.145 11.887 0.137 1.00 0.00 A ATOM 482 CG PRO A 29 1.937 13.328 0.533 1.00 0.00 A ATOM 483 HA PRO A 29 0.324 11.658 2.865 1.00 0.00 A ATOM 484 HB2 PRO A 29 0.636 14.170 2.009 1.00 0.00 A ATOM 485 HB1 PRO A 29 2.002 13.261 2.668 1.00 0.00 A ATOM 486 HD2 PRO A 29 1.885 11.740 -0.901 1.00 0.00 A ATOM 487 HD1 PRO A 29 3.169 11.591 0.314 1.00 0.00 A ATOM 488 HG2 PRO A 29 1.298 13.824 -0.183 1.00 0.00 A ATOM 489 HG1 PRO A 29 2.887 13.839 0.601 1.00 0.00 A ATOM 490 N PRO A 29 1.225 11.140 1.020 1.00 0.00 A ATOM 491 O PRO A 29 -1.233 13.421 0.816 1.00 0.00 A ATOM 492 C ARG A 30 -4.201 11.329 1.696 1.00 0.00 A ATOM 493 CA ARG A 30 -3.112 11.384 0.633 1.00 0.00 A ATOM 494 CB ARG A 30 -3.344 10.252 -0.369 1.00 0.00 A ATOM 495 CD ARG A 30 -4.733 11.565 -2.004 1.00 0.00 A ATOM 496 CG ARG A 30 -3.482 10.722 -1.808 1.00 0.00 A ATOM 497 CZ ARG A 30 -5.340 13.814 -2.800 1.00 0.00 A ATOM 498 HN ARG A 30 -1.479 10.404 1.559 1.00 0.00 A ATOM 499 HA ARG A 30 -3.174 12.327 0.114 1.00 0.00 A ATOM 500 HB2 ARG A 30 -2.510 9.566 -0.315 1.00 0.00 A ATOM 501 HB1 ARG A 30 -4.247 9.721 -0.094 1.00 0.00 A ATOM 502 HD2 ARG A 30 -5.402 11.043 -2.671 1.00 0.00 A ATOM 503 HD1 ARG A 30 -5.213 11.701 -1.047 1.00 0.00 A ATOM 504 HE ARG A 30 -3.490 13.065 -2.794 1.00 0.00 A ATOM 505 HG2 ARG A 30 -2.618 11.314 -2.067 1.00 0.00 A ATOM 506 HG1 ARG A 30 -3.537 9.858 -2.455 1.00 0.00 A ATOM 507 HH11 ARG A 30 -6.892 12.712 -2.119 1.00 0.00 A ATOM 508 HH12 ARG A 30 -7.298 14.297 -2.684 1.00 0.00 A ATOM 509 HH21 ARG A 30 -4.019 15.154 -3.540 1.00 0.00 A ATOM 510 HH22 ARG A 30 -5.668 15.685 -3.490 1.00 0.00 A ATOM 511 N ARG A 30 -1.775 11.271 1.210 1.00 0.00 A ATOM 512 NE ARG A 30 -4.426 12.875 -2.571 1.00 0.00 A ATOM 513 NH1 ARG A 30 -6.614 13.589 -2.511 1.00 0.00 A ATOM 514 NH2 ARG A 30 -4.979 14.980 -3.319 1.00 0.00 A ATOM 515 O ARG A 30 -3.950 10.991 2.853 1.00 0.00 A ATOM 516 C GLY A 31 -7.462 10.425 1.842 1.00 0.00 A ATOM 517 CA GLY A 31 -6.561 11.598 2.166 1.00 0.00 A ATOM 518 HN GLY A 31 -5.554 11.878 0.331 1.00 0.00 A ATOM 519 HA2 GLY A 31 -6.209 11.506 3.183 1.00 0.00 A ATOM 520 HA1 GLY A 31 -7.123 12.514 2.065 1.00 0.00 A ATOM 521 N GLY A 31 -5.422 11.639 1.271 1.00 0.00 A ATOM 522 O GLY A 31 -8.258 9.990 2.674 1.00 0.00 A ATOM 523 C GLN A 32 -7.208 7.551 -0.017 1.00 0.00 A ATOM 524 CA GLN A 32 -8.106 8.768 0.170 1.00 0.00 A ATOM 525 CB GLN A 32 -8.828 9.097 -1.141 1.00 0.00 A ATOM 526 CD GLN A 32 -9.313 11.019 -2.712 1.00 0.00 A ATOM 527 CG GLN A 32 -9.225 10.561 -1.269 1.00 0.00 A ATOM 528 HN GLN A 32 -6.659 10.300 0.015 1.00 0.00 A ATOM 529 HA GLN A 32 -8.835 8.546 0.932 1.00 0.00 A ATOM 530 HB2 GLN A 32 -8.180 8.847 -1.970 1.00 0.00 A ATOM 531 HB1 GLN A 32 -9.723 8.497 -1.204 1.00 0.00 A ATOM 532 HE21 GLN A 32 -9.065 12.911 -2.151 1.00 0.00 A ATOM 533 HE22 GLN A 32 -9.251 12.650 -3.849 1.00 0.00 A ATOM 534 HG2 GLN A 32 -10.190 10.700 -0.805 1.00 0.00 A ATOM 535 HG1 GLN A 32 -8.490 11.165 -0.759 1.00 0.00 A ATOM 536 N GLN A 32 -7.320 9.907 0.623 1.00 0.00 A ATOM 537 NE2 GLN A 32 -9.198 12.326 -2.926 1.00 0.00 A ATOM 538 O GLN A 32 -7.590 6.568 -0.650 1.00 0.00 A ATOM 539 OE1 GLN A 32 -9.483 10.211 -3.624 1.00 0.00 A ATOM 540 C CYS A 33 -5.047 5.727 1.744 1.00 0.00 A ATOM 541 CA CYS A 33 -5.037 6.548 0.465 1.00 0.00 A ATOM 542 CB CYS A 33 -3.634 7.101 0.229 1.00 0.00 A ATOM 543 HN CYS A 33 -5.774 8.445 1.044 1.00 0.00 A ATOM 544 HA CYS A 33 -5.312 5.913 -0.365 1.00 0.00 A ATOM 545 HB2 CYS A 33 -3.678 7.864 -0.531 1.00 0.00 A ATOM 546 HB1 CYS A 33 -3.268 7.536 1.147 1.00 0.00 A ATOM 547 N CYS A 33 -6.008 7.634 0.550 1.00 0.00 A ATOM 548 O CYS A 33 -5.349 6.249 2.818 1.00 0.00 A ATOM 549 SG CYS A 33 -2.425 5.849 -0.310 1.00 0.00 A ATOM 550 C THR A 34 -4.340 2.127 2.360 1.00 0.00 A ATOM 551 CA THR A 34 -4.695 3.554 2.777 1.00 0.00 A ATOM 552 CB THR A 34 -6.058 3.582 3.498 1.00 0.00 A ATOM 553 CG2 THR A 34 -7.128 2.863 2.686 1.00 0.00 A ATOM 554 HN THR A 34 -4.488 4.089 0.741 1.00 0.00 A ATOM 555 HA THR A 34 -3.943 3.916 3.463 1.00 0.00 A ATOM 556 HB THR A 34 -6.353 4.620 3.610 1.00 0.00 A ATOM 557 HG1 THR A 34 -6.775 3.089 5.268 1.00 0.00 A ATOM 558 HG21 THR A 34 -7.833 3.584 2.301 1.00 0.00 A ATOM 559 HG22 THR A 34 -7.645 2.155 3.318 1.00 0.00 A ATOM 560 HG23 THR A 34 -6.664 2.338 1.864 1.00 0.00 A ATOM 561 N THR A 34 -4.718 4.444 1.624 1.00 0.00 A ATOM 562 O THR A 34 -3.654 1.925 1.358 1.00 0.00 A ATOM 563 OG1 THR A 34 -5.947 2.984 4.795 1.00 0.00 A ATOM 564 C CYS A 35 -5.689 -0.889 2.061 1.00 0.00 A ATOM 565 CA CYS A 35 -4.521 -0.256 2.810 1.00 0.00 A ATOM 566 CB CYS A 35 -4.218 -1.035 4.096 1.00 0.00 A ATOM 567 HN CYS A 35 -5.344 1.349 3.908 1.00 0.00 A ATOM 568 HA CYS A 35 -3.649 -0.279 2.173 1.00 0.00 A ATOM 569 HB2 CYS A 35 -3.529 -1.831 3.868 1.00 0.00 A ATOM 570 HB1 CYS A 35 -3.758 -0.366 4.808 1.00 0.00 A ATOM 571 N CYS A 35 -4.805 1.137 3.121 1.00 0.00 A ATOM 572 O CYS A 35 -6.843 -0.781 2.478 1.00 0.00 A ATOM 573 SG CYS A 35 -5.677 -1.782 4.903 1.00 0.00 A ATOM 574 C SER A 36 -5.957 -3.548 -0.357 1.00 0.00 A ATOM 575 CA SER A 36 -6.404 -2.167 0.116 1.00 0.00 A ATOM 576 CB SER A 36 -6.734 -1.286 -1.089 1.00 0.00 A ATOM 577 HN SER A 36 -4.445 -1.571 0.650 1.00 0.00 A ATOM 578 HA SER A 36 -7.291 -2.279 0.720 1.00 0.00 A ATOM 579 HB2 SER A 36 -7.200 -1.887 -1.856 1.00 0.00 A ATOM 580 HB1 SER A 36 -7.413 -0.503 -0.784 1.00 0.00 A ATOM 581 HG SER A 36 -5.318 -1.145 -2.435 1.00 0.00 A ATOM 582 N SER A 36 -5.381 -1.532 0.938 1.00 0.00 A ATOM 583 O SER A 36 -4.892 -3.697 -0.967 1.00 0.00 A ATOM 584 OG SER A 36 -5.564 -0.694 -1.624 1.00 0.00 A ATOM 585 C ASP A 37 -7.748 -6.578 -1.056 1.00 0.00 A ATOM 586 CA ASP A 37 -6.503 -5.925 -0.462 1.00 0.00 A ATOM 587 CB ASP A 37 -6.018 -6.727 0.748 1.00 0.00 A ATOM 588 CG ASP A 37 -5.743 -8.179 0.410 1.00 0.00 A ATOM 589 HN ASP A 37 -7.615 -4.354 0.410 1.00 0.00 A ATOM 590 HA ASP A 37 -5.725 -5.908 -1.211 1.00 0.00 A ATOM 591 HB2 ASP A 37 -5.106 -6.286 1.122 1.00 0.00 A ATOM 592 HB1 ASP A 37 -6.772 -6.692 1.521 1.00 0.00 A ATOM 593 N ASP A 37 -6.786 -4.548 -0.073 1.00 0.00 A ATOM 594 O ASP A 37 -8.868 -6.127 -0.818 1.00 0.00 A ATOM 595 OD1 ASP A 37 -4.987 -8.433 -0.551 1.00 0.00 A ATOM 596 OD2 ASP A 37 -6.285 -9.064 1.107 1.00 0.00 A ATOM 597 C SER A 38 -9.008 -9.609 -1.651 1.00 0.00 A ATOM 598 CA SER A 38 -8.657 -8.356 -2.447 1.00 0.00 A ATOM 599 CB SER A 38 -8.306 -8.733 -3.888 1.00 0.00 A ATOM 600 HN SER A 38 -6.631 -7.957 -1.976 1.00 0.00 A ATOM 601 HA SER A 38 -9.512 -7.697 -2.454 1.00 0.00 A ATOM 602 HB2 SER A 38 -7.299 -8.409 -4.107 1.00 0.00 A ATOM 603 HB1 SER A 38 -8.374 -9.804 -4.004 1.00 0.00 A ATOM 604 HG SER A 38 -10.007 -8.621 -4.854 1.00 0.00 A ATOM 605 N SER A 38 -7.547 -7.643 -1.824 1.00 0.00 A ATOM 606 O SER A 38 -10.014 -9.644 -0.942 1.00 0.00 A ATOM 607 OG SER A 38 -9.192 -8.116 -4.807 1.00 0.00 A ATOM 608 C LYS A 39 -7.146 -12.777 -1.152 1.00 0.00 A ATOM 609 CA LYS A 39 -8.381 -11.888 -1.058 1.00 0.00 A ATOM 610 CB LYS A 39 -9.599 -12.622 -1.623 1.00 0.00 A ATOM 611 CD LYS A 39 -11.609 -14.052 -1.139 1.00 0.00 A ATOM 612 CE LYS A 39 -12.613 -14.265 -0.017 1.00 0.00 A ATOM 613 CG LYS A 39 -10.285 -13.524 -0.611 1.00 0.00 A ATOM 614 HN LYS A 39 -7.381 -10.539 -2.347 1.00 0.00 A ATOM 615 HA LYS A 39 -8.562 -11.654 -0.020 1.00 0.00 A ATOM 616 HB2 LYS A 39 -10.316 -11.893 -1.969 1.00 0.00 A ATOM 617 HB1 LYS A 39 -9.283 -13.228 -2.460 1.00 0.00 A ATOM 618 HD2 LYS A 39 -12.016 -13.341 -1.841 1.00 0.00 A ATOM 619 HD1 LYS A 39 -11.436 -14.996 -1.639 1.00 0.00 A ATOM 620 HE2 LYS A 39 -13.185 -15.157 -0.226 1.00 0.00 A ATOM 621 HE1 LYS A 39 -12.074 -14.393 0.911 1.00 0.00 A ATOM 622 HG2 LYS A 39 -9.638 -14.360 -0.391 1.00 0.00 A ATOM 623 HG1 LYS A 39 -10.467 -12.961 0.293 1.00 0.00 A ATOM 624 HZ1 LYS A 39 -14.248 -13.308 0.865 1.00 0.00 A ATOM 625 HZ2 LYS A 39 -14.047 -12.950 -0.776 1.00 0.00 A ATOM 626 HZ3 LYS A 39 -13.019 -12.253 0.372 1.00 0.00 A ATOM 627 N LYS A 39 -8.167 -10.632 -1.768 1.00 0.00 A ATOM 628 NZ LYS A 39 -13.547 -13.113 0.121 1.00 0.00 A ATOM 629 O LYS A 39 -7.249 -13.982 -1.383 1.00 0.00 A ATOM 630 C MET A 40 -3.752 -12.426 0.040 1.00 0.00 A ATOM 631 CA MET A 40 -4.717 -12.904 -1.041 1.00 0.00 A ATOM 632 CB MET A 40 -4.076 -12.734 -2.420 1.00 0.00 A ATOM 633 CE MET A 40 -5.237 -14.063 -6.171 1.00 0.00 A ATOM 634 CG MET A 40 -4.981 -13.142 -3.570 1.00 0.00 A ATOM 635 HN MET A 40 -5.959 -11.207 -0.794 1.00 0.00 A ATOM 636 HA MET A 40 -4.932 -13.949 -0.879 1.00 0.00 A ATOM 637 HB2 MET A 40 -3.807 -11.696 -2.554 1.00 0.00 A ATOM 638 HB1 MET A 40 -3.180 -13.336 -2.464 1.00 0.00 A ATOM 639 HE1 MET A 40 -4.747 -14.999 -6.397 1.00 0.00 A ATOM 640 HE2 MET A 40 -6.152 -14.256 -5.630 1.00 0.00 A ATOM 641 HE3 MET A 40 -5.465 -13.545 -7.092 1.00 0.00 A ATOM 642 HG2 MET A 40 -5.308 -14.159 -3.410 1.00 0.00 A ATOM 643 HG1 MET A 40 -5.840 -12.487 -3.586 1.00 0.00 A ATOM 644 N MET A 40 -5.975 -12.172 -0.974 1.00 0.00 A ATOM 645 O MET A 40 -4.136 -11.686 0.946 1.00 0.00 A ATOM 646 SD MET A 40 -4.155 -13.048 -5.169 1.00 0.00 A ATOM 647 C ASN A 41 -0.802 -11.166 0.488 1.00 0.00 A ATOM 648 CA ASN A 41 -1.474 -12.473 0.896 1.00 0.00 A ATOM 649 CB ASN A 41 -0.427 -13.581 1.024 1.00 0.00 A ATOM 650 CG ASN A 41 0.284 -13.556 2.364 1.00 0.00 A ATOM 651 HN ASN A 41 -2.257 -13.441 -0.813 1.00 0.00 A ATOM 652 HA ASN A 41 -1.954 -12.330 1.855 1.00 0.00 A ATOM 653 HB2 ASN A 41 -0.911 -14.540 0.913 1.00 0.00 A ATOM 654 HB1 ASN A 41 0.310 -13.463 0.244 1.00 0.00 A ATOM 655 HD21 ASN A 41 -1.020 -14.860 3.108 1.00 0.00 A ATOM 656 HD22 ASN A 41 0.214 -14.329 4.195 1.00 0.00 A ATOM 657 N ASN A 41 -2.498 -12.855 -0.067 1.00 0.00 A ATOM 658 ND2 ASN A 41 -0.225 -14.326 3.318 1.00 0.00 A ATOM 659 O ASN A 41 -0.167 -10.506 1.308 1.00 0.00 A ATOM 660 OD1 ASN A 41 1.280 -12.854 2.538 1.00 0.00 A ATOM 661 C THR A 42 -1.402 -8.547 -1.702 1.00 0.00 A ATOM 662 CA THR A 42 -0.343 -9.557 -1.274 1.00 0.00 A ATOM 663 CB THR A 42 0.614 -9.803 -2.451 1.00 0.00 A ATOM 664 CG2 THR A 42 2.064 -9.694 -2.001 1.00 0.00 A ATOM 665 HN THR A 42 -1.462 -11.353 -1.396 1.00 0.00 A ATOM 666 HA THR A 42 0.229 -9.129 -0.461 1.00 0.00 A ATOM 667 HB THR A 42 0.431 -9.047 -3.201 1.00 0.00 A ATOM 668 HG1 THR A 42 -0.087 -11.003 -3.851 1.00 0.00 A ATOM 669 HG21 THR A 42 2.119 -9.816 -0.928 1.00 0.00 A ATOM 670 HG22 THR A 42 2.454 -8.723 -2.273 1.00 0.00 A ATOM 671 HG23 THR A 42 2.650 -10.464 -2.481 1.00 0.00 A ATOM 672 N THR A 42 -0.944 -10.792 -0.782 1.00 0.00 A ATOM 673 O THR A 42 -2.432 -8.901 -2.277 1.00 0.00 A ATOM 674 OG1 THR A 42 0.379 -11.098 -3.018 1.00 0.00 A ATOM 675 C HIS A 43 -1.201 -4.915 -1.911 1.00 0.00 A ATOM 676 CA HIS A 43 -2.020 -6.180 -1.720 1.00 0.00 A ATOM 677 CB HIS A 43 -2.999 -5.972 -0.572 1.00 0.00 A ATOM 678 CD2 HIS A 43 -1.971 -5.271 1.696 1.00 0.00 A ATOM 679 CE1 HIS A 43 -1.370 -7.255 2.365 1.00 0.00 A ATOM 680 CG HIS A 43 -2.351 -6.162 0.749 1.00 0.00 A ATOM 681 HN HIS A 43 -0.285 -7.095 -0.940 1.00 0.00 A ATOM 682 HA HIS A 43 -2.558 -6.412 -2.627 1.00 0.00 A ATOM 683 HB2 HIS A 43 -3.388 -4.972 -0.607 1.00 0.00 A ATOM 684 HB1 HIS A 43 -3.808 -6.682 -0.655 1.00 0.00 A ATOM 685 HD1 HIS A 43 -2.101 -8.244 0.742 1.00 0.00 A ATOM 686 HD2 HIS A 43 -2.117 -4.203 1.673 1.00 0.00 A ATOM 687 HE1 HIS A 43 -0.964 -8.053 2.953 1.00 0.00 A ATOM 688 HE2 HIS A 43 -1.071 -5.618 3.553 1.00 0.00 A ATOM 689 N HIS A 43 -1.127 -7.288 -1.400 1.00 0.00 A ATOM 690 ND1 HIS A 43 -1.960 -7.392 1.203 1.00 0.00 A ATOM 691 NE2 HIS A 43 -1.359 -5.980 2.690 1.00 0.00 A ATOM 692 O HIS A 43 0.022 -4.971 -1.913 1.00 0.00 A ATOM 693 C SER A 44 -2.018 -1.341 -1.667 1.00 0.00 A ATOM 694 CA SER A 44 -1.158 -2.505 -2.165 1.00 0.00 A ATOM 695 CB SER A 44 -0.669 -2.280 -3.597 1.00 0.00 A ATOM 696 HN SER A 44 -2.852 -3.778 -1.995 1.00 0.00 A ATOM 697 HA SER A 44 -0.292 -2.569 -1.520 1.00 0.00 A ATOM 698 HB2 SER A 44 -0.097 -1.362 -3.634 1.00 0.00 A ATOM 699 HB1 SER A 44 -0.031 -3.109 -3.891 1.00 0.00 A ATOM 700 HG SER A 44 -2.425 -2.831 -4.269 1.00 0.00 A ATOM 701 N SER A 44 -1.868 -3.773 -2.033 1.00 0.00 A ATOM 702 O SER A 44 -2.855 -1.516 -0.783 1.00 0.00 A ATOM 703 OG SER A 44 -1.754 -2.186 -4.502 1.00 0.00 A ATOM 704 C CYS A 45 -3.679 1.345 -2.810 1.00 0.00 A ATOM 705 CA CYS A 45 -2.551 1.033 -1.831 1.00 0.00 A ATOM 706 CB CYS A 45 -1.609 2.229 -1.727 1.00 0.00 A ATOM 707 HN CYS A 45 -1.116 -0.074 -2.924 1.00 0.00 A ATOM 708 HA CYS A 45 -2.980 0.842 -0.858 1.00 0.00 A ATOM 709 HB2 CYS A 45 -1.310 2.533 -2.720 1.00 0.00 A ATOM 710 HB1 CYS A 45 -2.125 3.046 -1.243 1.00 0.00 A ATOM 711 N CYS A 45 -1.801 -0.155 -2.230 1.00 0.00 A ATOM 712 O CYS A 45 -3.824 0.684 -3.839 1.00 0.00 A ATOM 713 SG CYS A 45 -0.098 1.885 -0.773 1.00 0.00 A ATOM 714 C ASP A 46 -5.898 4.248 -3.198 1.00 0.00 A ATOM 715 CA ASP A 46 -5.595 2.759 -3.332 1.00 0.00 A ATOM 716 CB ASP A 46 -6.841 1.937 -2.992 1.00 0.00 A ATOM 717 CG ASP A 46 -7.814 1.856 -4.152 1.00 0.00 A ATOM 718 HN ASP A 46 -4.315 2.846 -1.648 1.00 0.00 A ATOM 719 HA ASP A 46 -5.316 2.562 -4.357 1.00 0.00 A ATOM 720 HB2 ASP A 46 -6.541 0.933 -2.728 1.00 0.00 A ATOM 721 HB1 ASP A 46 -7.345 2.391 -2.153 1.00 0.00 A ATOM 722 N ASP A 46 -4.479 2.359 -2.481 1.00 0.00 A ATOM 723 O ASP A 46 -7.059 4.659 -3.252 1.00 0.00 A ATOM 724 OD1 ASP A 46 -7.355 1.787 -5.311 1.00 0.00 A ATOM 725 OD2 ASP A 46 -9.039 1.859 -3.899 1.00 0.00 A ATOM 726 C CYS A 47 -5.697 7.051 -4.162 1.00 0.00 A ATOM 727 CA CYS A 47 -5.024 6.502 -2.920 1.00 0.00 A ATOM 728 CB CYS A 47 -3.676 7.197 -2.747 1.00 0.00 A ATOM 729 HN CYS A 47 -3.952 4.674 -3.018 1.00 0.00 A ATOM 730 HA CYS A 47 -5.644 6.701 -2.060 1.00 0.00 A ATOM 731 HB2 CYS A 47 -3.423 7.694 -3.673 1.00 0.00 A ATOM 732 HB1 CYS A 47 -3.760 7.934 -1.963 1.00 0.00 A ATOM 733 N CYS A 47 -4.853 5.056 -3.041 1.00 0.00 A ATOM 734 O CYS A 47 -6.322 8.110 -4.135 1.00 0.00 A ATOM 735 SG CYS A 47 -2.300 6.083 -2.326 1.00 0.00 A ATOM 736 C LYS A 48 -6.703 5.503 -7.241 1.00 0.00 A ATOM 737 CA LYS A 48 -6.127 6.708 -6.524 1.00 0.00 A ATOM 738 CB LYS A 48 -5.073 7.383 -7.404 1.00 0.00 A ATOM 739 CD LYS A 48 -4.936 7.631 -9.899 1.00 0.00 A ATOM 740 CE LYS A 48 -5.902 7.484 -11.064 1.00 0.00 A ATOM 741 CG LYS A 48 -5.654 8.064 -8.632 1.00 0.00 A ATOM 742 HN LYS A 48 -5.036 5.480 -5.194 1.00 0.00 A ATOM 743 HA LYS A 48 -6.922 7.408 -6.328 1.00 0.00 A ATOM 744 HB2 LYS A 48 -4.554 8.127 -6.816 1.00 0.00 A ATOM 745 HB1 LYS A 48 -4.364 6.638 -7.732 1.00 0.00 A ATOM 746 HD2 LYS A 48 -4.195 8.373 -10.153 1.00 0.00 A ATOM 747 HD1 LYS A 48 -4.454 6.682 -9.721 1.00 0.00 A ATOM 748 HE2 LYS A 48 -6.903 7.377 -10.674 1.00 0.00 A ATOM 749 HE1 LYS A 48 -5.848 8.373 -11.675 1.00 0.00 A ATOM 750 HG2 LYS A 48 -6.699 7.804 -8.716 1.00 0.00 A ATOM 751 HG1 LYS A 48 -5.555 9.134 -8.520 1.00 0.00 A ATOM 752 HZ1 LYS A 48 -6.074 5.458 -11.539 1.00 0.00 A ATOM 753 HZ2 LYS A 48 -4.557 6.119 -11.892 1.00 0.00 A ATOM 754 HZ3 LYS A 48 -5.882 6.464 -12.886 1.00 0.00 A ATOM 755 N LYS A 48 -5.550 6.315 -5.251 1.00 0.00 A ATOM 756 NZ LYS A 48 -5.582 6.298 -11.904 1.00 0.00 A ATOM 757 O LYS A 48 -6.035 4.482 -7.390 1.00 0.00 A ATOM 758 C SER A 49 -7.772 4.041 -9.538 1.00 0.00 A ATOM 759 CA SER A 49 -8.631 4.559 -8.386 1.00 0.00 A ATOM 760 CB SER A 49 -9.978 5.053 -8.913 1.00 0.00 A ATOM 761 HN SER A 49 -8.417 6.478 -7.515 1.00 0.00 A ATOM 762 HA SER A 49 -8.800 3.753 -7.687 1.00 0.00 A ATOM 763 HB2 SER A 49 -10.704 5.030 -8.113 1.00 0.00 A ATOM 764 HB1 SER A 49 -9.869 6.068 -9.270 1.00 0.00 A ATOM 765 HG SER A 49 -11.005 4.761 -10.556 1.00 0.00 A ATOM 766 N SER A 49 -7.947 5.634 -7.677 1.00 0.00 A ATOM 767 O SER A 49 -7.842 4.549 -10.657 1.00 0.00 A ATOM 768 OG SER A 49 -10.444 4.240 -9.976 1.00 0.00 A ATOM 769 C CYS A 50 -6.124 0.921 -10.197 1.00 0.00 A ATOM 770 CA CYS A 50 -6.077 2.444 -10.255 1.00 0.00 A ATOM 771 CB CYS A 50 -4.640 2.933 -10.052 1.00 0.00 A ATOM 772 HN CYS A 50 -6.944 2.671 -8.339 1.00 0.00 A ATOM 773 HA CYS A 50 -6.424 2.766 -11.226 1.00 0.00 A ATOM 774 HB2 CYS A 50 -3.992 2.428 -10.754 1.00 0.00 A ATOM 775 HB1 CYS A 50 -4.599 3.997 -10.236 1.00 0.00 A ATOM 776 N CYS A 50 -6.957 3.029 -9.251 1.00 0.00 A ATOM 777 OT1 CYS A 50 -6.210 0.290 -11.271 1.00 0.00 A ATOM 778 OT2 CYS A 50 -6.074 0.372 -9.076 1.00 0.00 A ATOM 779 SG CYS A 50 -3.976 2.634 -8.378 1.00 0.00 A END
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