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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442051 |
2kc6   |
16062 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -6.720 7.297 -4.774 1.00 0.00 A ATOM 2 CA ASN A 1 -8.075 7.361 -5.473 1.00 0.00 A ATOM 3 CB ASN A 1 -8.113 8.534 -6.461 1.00 0.00 A ATOM 4 CG ASN A 1 -8.033 9.849 -5.698 1.00 0.00 A ATOM 5 HT1 ASN A 1 -9.158 6.752 -3.772 1.00 0.00 A ATOM 6 HA ASN A 1 -8.227 6.438 -6.022 1.00 0.00 A ATOM 7 HB2 ASN A 1 -7.282 8.452 -7.162 1.00 0.00 A ATOM 8 HB1 ASN A 1 -9.046 8.505 -7.025 1.00 0.00 A ATOM 9 HD21 ASN A 1 -6.182 10.442 -6.427 1.00 0.00 A ATOM 10 HD22 ASN A 1 -6.936 11.454 -5.252 1.00 0.00 A ATOM 11 N ASN A 1 -9.146 7.478 -4.459 1.00 0.00 A ATOM 12 ND2 ASN A 1 -6.934 10.573 -5.760 1.00 0.00 A ATOM 13 O ASN A 1 -6.550 7.967 -3.766 1.00 0.00 A ATOM 14 OD1 ASN A 1 -8.963 10.201 -4.986 1.00 0.00 A ATOM 15 C PRO A 2 -3.441 7.206 -4.372 1.00 0.00 A ATOM 16 CA PRO A 2 -4.560 6.151 -4.454 1.00 0.00 A ATOM 17 CB PRO A 2 -4.067 4.820 -5.008 1.00 0.00 A ATOM 18 CD PRO A 2 -5.772 5.675 -6.443 1.00 0.00 A ATOM 19 CG PRO A 2 -4.415 4.954 -6.486 1.00 0.00 A ATOM 20 HA PRO A 2 -4.892 5.971 -3.433 1.00 0.00 A ATOM 21 HB2 PRO A 2 -3.003 4.650 -4.794 1.00 0.00 A ATOM 22 HB1 PRO A 2 -4.670 4.026 -4.573 1.00 0.00 A ATOM 23 HD2 PRO A 2 -5.910 6.275 -7.345 1.00 0.00 A ATOM 24 HD1 PRO A 2 -6.571 4.938 -6.354 1.00 0.00 A ATOM 25 HG2 PRO A 2 -3.665 5.586 -6.966 1.00 0.00 A ATOM 26 HG1 PRO A 2 -4.488 3.979 -6.971 1.00 0.00 A ATOM 27 N PRO A 2 -5.740 6.504 -5.244 1.00 0.00 A ATOM 28 O PRO A 2 -2.332 6.860 -3.956 1.00 0.00 A ATOM 29 C GLU A 3 -3.456 9.895 -2.732 1.00 0.00 A ATOM 30 CA GLU A 3 -2.862 9.528 -4.097 1.00 0.00 A ATOM 31 CB GLU A 3 -2.764 10.755 -5.014 1.00 0.00 A ATOM 32 CD GLU A 3 -1.608 13.017 -5.212 1.00 0.00 A ATOM 33 CG GLU A 3 -1.510 11.582 -4.693 1.00 0.00 A ATOM 34 HN GLU A 3 -4.570 8.749 -5.068 1.00 0.00 A ATOM 35 HA GLU A 3 -1.853 9.166 -3.918 1.00 0.00 A ATOM 36 HB2 GLU A 3 -2.704 10.433 -6.054 1.00 0.00 A ATOM 37 HB1 GLU A 3 -3.654 11.369 -4.885 1.00 0.00 A ATOM 38 HG2 GLU A 3 -1.361 11.614 -3.616 1.00 0.00 A ATOM 39 HG1 GLU A 3 -0.639 11.091 -5.131 1.00 0.00 A ATOM 40 N GLU A 3 -3.667 8.474 -4.718 1.00 0.00 A ATOM 41 O GLU A 3 -2.722 10.080 -1.765 1.00 0.00 A ATOM 42 OE1 GLU A 3 -1.521 13.227 -6.441 1.00 0.00 A ATOM 43 OE2 GLU A 3 -1.749 13.937 -4.368 1.00 0.00 A ATOM 44 C ASP A 4 -5.527 9.771 -0.286 1.00 0.00 A ATOM 45 CA ASP A 4 -5.591 10.535 -1.591 1.00 0.00 A ATOM 46 CB ASP A 4 -7.043 10.468 -2.041 1.00 0.00 A ATOM 47 CG ASP A 4 -7.973 11.482 -1.387 1.00 0.00 A ATOM 48 HN ASP A 4 -5.318 9.622 -3.444 1.00 0.00 A ATOM 49 HA ASP A 4 -5.304 11.573 -1.443 1.00 0.00 A ATOM 50 HB2 ASP A 4 -7.064 10.622 -3.105 1.00 0.00 A ATOM 51 HB1 ASP A 4 -7.425 9.461 -1.867 1.00 0.00 A ATOM 52 N ASP A 4 -4.783 9.952 -2.658 1.00 0.00 A ATOM 53 O ASP A 4 -5.613 10.367 0.783 1.00 0.00 A ATOM 54 OD1 ASP A 4 -7.898 12.678 -1.749 1.00 0.00 A ATOM 55 OD2 ASP A 4 -8.948 11.043 -0.737 1.00 0.00 A ATOM 56 C TRP A 5 -4.222 7.342 1.488 1.00 0.00 A ATOM 57 CA TRP A 5 -5.575 7.592 0.802 1.00 0.00 A ATOM 58 CB TRP A 5 -6.226 6.264 0.401 1.00 0.00 A ATOM 59 CD1 TRP A 5 -8.646 7.016 0.320 1.00 0.00 A ATOM 60 CD2 TRP A 5 -8.078 5.707 -1.410 1.00 0.00 A ATOM 61 CE2 TRP A 5 -9.479 5.933 -1.511 1.00 0.00 A ATOM 62 CE3 TRP A 5 -7.475 4.928 -2.416 1.00 0.00 A ATOM 63 CG TRP A 5 -7.590 6.356 -0.204 1.00 0.00 A ATOM 64 CH2 TRP A 5 -9.624 4.594 -3.524 1.00 0.00 A ATOM 65 CZ2 TRP A 5 -10.252 5.387 -2.548 1.00 0.00 A ATOM 66 CZ3 TRP A 5 -8.234 4.375 -3.466 1.00 0.00 A ATOM 67 HN TRP A 5 -5.201 7.993 -1.255 1.00 0.00 A ATOM 68 HA TRP A 5 -6.258 8.109 1.472 1.00 0.00 A ATOM 69 HB2 TRP A 5 -5.574 5.750 -0.305 1.00 0.00 A ATOM 70 HB1 TRP A 5 -6.315 5.634 1.290 1.00 0.00 A ATOM 71 HD1 TRP A 5 -8.626 7.594 1.240 1.00 0.00 A ATOM 72 HE1 TRP A 5 -10.703 7.078 -0.202 1.00 0.00 A ATOM 73 HE3 TRP A 5 -6.411 4.752 -2.327 1.00 0.00 A ATOM 74 HH2 TRP A 5 -10.218 4.152 -4.311 1.00 0.00 A ATOM 75 HZ2 TRP A 5 -11.322 5.554 -2.573 1.00 0.00 A ATOM 76 HZ3 TRP A 5 -7.749 3.749 -4.207 1.00 0.00 A ATOM 77 N TRP A 5 -5.431 8.442 -0.369 1.00 0.00 A ATOM 78 NE1 TRP A 5 -9.768 6.743 -0.435 1.00 0.00 A ATOM 79 O TRP A 5 -4.115 6.459 2.335 1.00 0.00 A ATOM 80 C PHE A 6 -1.504 8.227 2.777 1.00 0.00 A ATOM 81 CA PHE A 6 -1.777 7.704 1.364 1.00 0.00 A ATOM 82 CB PHE A 6 -0.893 8.395 0.317 1.00 0.00 A ATOM 83 CD1 PHE A 6 1.218 7.033 0.779 1.00 0.00 A ATOM 84 CD2 PHE A 6 1.421 9.387 0.178 1.00 0.00 A ATOM 85 CE1 PHE A 6 2.621 6.923 0.788 1.00 0.00 A ATOM 86 CE2 PHE A 6 2.821 9.268 0.175 1.00 0.00 A ATOM 87 CG PHE A 6 0.613 8.267 0.462 1.00 0.00 A ATOM 88 CZ PHE A 6 3.422 8.033 0.460 1.00 0.00 A ATOM 89 HN PHE A 6 -3.355 8.764 0.374 1.00 0.00 A ATOM 90 HA PHE A 6 -1.616 6.624 1.316 1.00 0.00 A ATOM 91 HB2 PHE A 6 -1.155 7.990 -0.661 1.00 0.00 A ATOM 92 HB1 PHE A 6 -1.148 9.456 0.311 1.00 0.00 A ATOM 93 HD1 PHE A 6 0.623 6.157 1.003 1.00 0.00 A ATOM 94 HD2 PHE A 6 0.971 10.341 -0.062 1.00 0.00 A ATOM 95 HE1 PHE A 6 3.086 5.982 1.037 1.00 0.00 A ATOM 96 HE2 PHE A 6 3.441 10.124 -0.052 1.00 0.00 A ATOM 97 HZ PHE A 6 4.501 7.951 0.422 1.00 0.00 A ATOM 98 N PHE A 6 -3.160 7.998 1.012 1.00 0.00 A ATOM 99 O PHE A 6 -1.815 9.390 3.057 1.00 0.00 A ATOM 100 C THR A 7 0.971 7.671 5.213 1.00 0.00 A ATOM 101 CA THR A 7 -0.549 7.795 5.001 1.00 0.00 A ATOM 102 CB THR A 7 -1.435 7.061 6.015 1.00 0.00 A ATOM 103 CG2 THR A 7 -2.839 7.670 6.048 1.00 0.00 A ATOM 104 HN THR A 7 -0.708 6.440 3.405 1.00 0.00 A ATOM 105 HA THR A 7 -0.781 8.848 5.142 1.00 0.00 A ATOM 106 HB THR A 7 -0.992 7.178 7.002 1.00 0.00 A ATOM 107 HG1 THR A 7 -2.202 5.312 6.348 1.00 0.00 A ATOM 108 HG21 THR A 7 -3.320 7.568 5.074 1.00 0.00 A ATOM 109 HG22 THR A 7 -3.448 7.171 6.800 1.00 0.00 A ATOM 110 HG23 THR A 7 -2.775 8.726 6.308 1.00 0.00 A ATOM 111 N THR A 7 -0.900 7.409 3.640 1.00 0.00 A ATOM 112 O THR A 7 1.463 6.728 5.846 1.00 0.00 A ATOM 113 OG1 THR A 7 -1.571 5.688 5.713 1.00 0.00 A ATOM 114 C PRO A 8 3.697 8.746 6.278 1.00 0.00 A ATOM 115 CA PRO A 8 3.207 8.674 4.823 1.00 0.00 A ATOM 116 CB PRO A 8 3.653 9.900 4.020 1.00 0.00 A ATOM 117 CD PRO A 8 1.304 9.797 3.933 1.00 0.00 A ATOM 118 CG PRO A 8 2.428 10.800 4.079 1.00 0.00 A ATOM 119 HA PRO A 8 3.636 7.787 4.362 1.00 0.00 A ATOM 120 HB2 PRO A 8 4.505 10.391 4.476 1.00 0.00 A ATOM 121 HB1 PRO A 8 3.866 9.623 2.985 1.00 0.00 A ATOM 122 HD2 PRO A 8 0.384 10.243 4.307 1.00 0.00 A ATOM 123 HD1 PRO A 8 1.189 9.520 2.886 1.00 0.00 A ATOM 124 HG2 PRO A 8 2.371 11.291 5.051 1.00 0.00 A ATOM 125 HG1 PRO A 8 2.399 11.536 3.290 1.00 0.00 A ATOM 126 N PRO A 8 1.751 8.637 4.693 1.00 0.00 A ATOM 127 O PRO A 8 4.862 8.447 6.540 1.00 0.00 A ATOM 128 C ASP A 9 3.705 7.687 9.135 1.00 0.00 A ATOM 129 CA ASP A 9 3.198 9.051 8.677 1.00 0.00 A ATOM 130 CB ASP A 9 2.011 9.461 9.566 1.00 0.00 A ATOM 131 CG ASP A 9 2.124 10.902 10.062 1.00 0.00 A ATOM 132 HN ASP A 9 1.925 9.434 7.003 1.00 0.00 A ATOM 133 HA ASP A 9 4.014 9.743 8.830 1.00 0.00 A ATOM 134 HB2 ASP A 9 1.069 9.291 9.046 1.00 0.00 A ATOM 135 HB1 ASP A 9 1.976 8.822 10.443 1.00 0.00 A ATOM 136 N ASP A 9 2.843 9.076 7.252 1.00 0.00 A ATOM 137 O ASP A 9 4.409 7.582 10.146 1.00 0.00 A ATOM 138 OD1 ASP A 9 3.221 11.338 10.487 1.00 0.00 A ATOM 139 OD2 ASP A 9 1.113 11.634 9.973 1.00 0.00 A ATOM 140 C THR A 10 4.315 4.509 7.549 1.00 0.00 A ATOM 141 CA THR A 10 3.767 5.283 8.757 1.00 0.00 A ATOM 142 CB THR A 10 2.587 4.646 9.515 1.00 0.00 A ATOM 143 CG2 THR A 10 1.483 4.147 8.587 1.00 0.00 A ATOM 144 HN THR A 10 2.749 6.762 7.606 1.00 0.00 A ATOM 145 HA THR A 10 4.595 5.373 9.452 1.00 0.00 A ATOM 146 HB THR A 10 2.142 5.417 10.145 1.00 0.00 A ATOM 147 HG1 THR A 10 3.202 4.109 11.242 1.00 0.00 A ATOM 148 HG21 THR A 10 0.639 3.806 9.184 1.00 0.00 A ATOM 149 HG22 THR A 10 1.163 4.967 7.943 1.00 0.00 A ATOM 150 HG23 THR A 10 1.850 3.326 7.977 1.00 0.00 A ATOM 151 N THR A 10 3.359 6.627 8.405 1.00 0.00 A ATOM 152 O THR A 10 4.901 3.440 7.717 1.00 0.00 A ATOM 153 OG1 THR A 10 3.029 3.645 10.404 1.00 0.00 A ATOM 154 C CYS A 11 6.176 5.004 4.958 1.00 0.00 A ATOM 155 CA CYS A 11 4.769 4.432 5.145 1.00 0.00 A ATOM 156 CB CYS A 11 3.870 4.721 3.942 1.00 0.00 A ATOM 157 HN CYS A 11 3.802 5.965 6.233 1.00 0.00 A ATOM 158 HA CYS A 11 4.827 3.351 5.285 1.00 0.00 A ATOM 159 HB2 CYS A 11 2.829 4.645 4.240 1.00 0.00 A ATOM 160 HB1 CYS A 11 4.010 5.748 3.626 1.00 0.00 A ATOM 161 N CYS A 11 4.187 5.037 6.330 1.00 0.00 A ATOM 162 O CYS A 11 6.336 6.223 4.877 1.00 0.00 A ATOM 163 SG CYS A 11 4.144 3.626 2.531 1.00 0.00 A ATOM 164 C ALA A 12 8.875 4.888 3.186 1.00 0.00 A ATOM 165 CA ALA A 12 8.594 4.514 4.652 1.00 0.00 A ATOM 166 CB ALA A 12 9.483 3.355 5.127 1.00 0.00 A ATOM 167 HN ALA A 12 6.982 3.153 4.766 1.00 0.00 A ATOM 168 HA ALA A 12 8.811 5.386 5.269 1.00 0.00 A ATOM 169 HB1 ALA A 12 10.532 3.645 5.059 1.00 0.00 A ATOM 170 HB2 ALA A 12 9.256 3.116 6.165 1.00 0.00 A ATOM 171 HB3 ALA A 12 9.320 2.475 4.505 1.00 0.00 A ATOM 172 N ALA A 12 7.190 4.142 4.840 1.00 0.00 A ATOM 173 O ALA A 12 9.934 4.563 2.643 1.00 0.00 A ATOM 174 C TYR A 13 7.414 7.260 1.001 1.00 0.00 A ATOM 175 CA TYR A 13 7.880 5.817 1.102 1.00 0.00 A ATOM 176 CB TYR A 13 6.926 4.894 0.333 1.00 0.00 A ATOM 177 CD1 TYR A 13 7.645 2.618 1.259 1.00 0.00 A ATOM 178 CD2 TYR A 13 7.784 3.056 -1.121 1.00 0.00 A ATOM 179 CE1 TYR A 13 8.213 1.348 1.066 1.00 0.00 A ATOM 180 CE2 TYR A 13 8.364 1.800 -1.321 1.00 0.00 A ATOM 181 CG TYR A 13 7.449 3.485 0.167 1.00 0.00 A ATOM 182 CZ TYR A 13 8.558 0.926 -0.237 1.00 0.00 A ATOM 183 HN TYR A 13 7.132 5.871 3.063 1.00 0.00 A ATOM 184 HA TYR A 13 8.879 5.695 0.693 1.00 0.00 A ATOM 185 HB2 TYR A 13 5.952 4.881 0.820 1.00 0.00 A ATOM 186 HB1 TYR A 13 6.794 5.309 -0.672 1.00 0.00 A ATOM 187 HD1 TYR A 13 7.348 2.905 2.256 1.00 0.00 A ATOM 188 HD2 TYR A 13 7.584 3.703 -1.956 1.00 0.00 A ATOM 189 HE1 TYR A 13 8.351 0.706 1.922 1.00 0.00 A ATOM 190 HE2 TYR A 13 8.652 1.505 -2.313 1.00 0.00 A ATOM 191 HH TYR A 13 8.563 -0.715 -1.195 1.00 0.00 A ATOM 192 N TYR A 13 7.890 5.481 2.513 1.00 0.00 A ATOM 193 O TYR A 13 6.580 7.678 1.809 1.00 0.00 A ATOM 194 OH TYR A 13 9.064 -0.314 -0.467 1.00 0.00 A ATOM 195 C GLY A 14 6.489 9.595 -1.295 1.00 0.00 A ATOM 196 CA GLY A 14 7.513 9.397 -0.181 1.00 0.00 A ATOM 197 HN GLY A 14 8.581 7.610 -0.629 1.00 0.00 A ATOM 198 HA2 GLY A 14 7.085 9.763 0.748 1.00 0.00 A ATOM 199 HA1 GLY A 14 8.400 9.986 -0.404 1.00 0.00 A ATOM 200 N GLY A 14 7.895 7.998 0.001 1.00 0.00 A ATOM 201 O GLY A 14 5.921 10.677 -1.444 1.00 0.00 A ATOM 202 C ASP A 15 4.225 7.599 -2.946 1.00 0.00 A ATOM 203 CA ASP A 15 5.336 8.585 -3.223 1.00 0.00 A ATOM 204 CB ASP A 15 6.068 8.131 -4.495 1.00 0.00 A ATOM 205 CG ASP A 15 6.803 9.232 -5.244 1.00 0.00 A ATOM 206 HN ASP A 15 6.598 7.644 -1.836 1.00 0.00 A ATOM 207 HA ASP A 15 4.922 9.583 -3.361 1.00 0.00 A ATOM 208 HB2 ASP A 15 6.787 7.364 -4.217 1.00 0.00 A ATOM 209 HB1 ASP A 15 5.340 7.692 -5.180 1.00 0.00 A ATOM 210 N ASP A 15 6.213 8.545 -2.066 1.00 0.00 A ATOM 211 O ASP A 15 4.497 6.421 -2.707 1.00 0.00 A ATOM 212 OD1 ASP A 15 7.729 9.837 -4.662 1.00 0.00 A ATOM 213 OD2 ASP A 15 6.502 9.454 -6.440 1.00 0.00 A ATOM 214 C SER A 16 1.825 6.158 -4.126 1.00 0.00 A ATOM 215 CA SER A 16 1.799 7.203 -2.998 1.00 0.00 A ATOM 216 CB SER A 16 0.570 8.108 -3.073 1.00 0.00 A ATOM 217 HN SER A 16 2.832 9.037 -3.240 1.00 0.00 A ATOM 218 HA SER A 16 1.765 6.700 -2.036 1.00 0.00 A ATOM 219 HB2 SER A 16 -0.320 7.531 -2.820 1.00 0.00 A ATOM 220 HB1 SER A 16 0.667 8.907 -2.340 1.00 0.00 A ATOM 221 HG SER A 16 -0.299 8.279 -4.792 1.00 0.00 A ATOM 222 N SER A 16 2.980 8.050 -3.051 1.00 0.00 A ATOM 223 O SER A 16 1.249 5.079 -4.002 1.00 0.00 A ATOM 224 OG SER A 16 0.459 8.694 -4.360 1.00 0.00 A ATOM 225 C ASN A 17 3.655 4.514 -5.975 1.00 0.00 A ATOM 226 CA ASN A 17 2.723 5.627 -6.388 1.00 0.00 A ATOM 227 CB ASN A 17 3.318 6.420 -7.558 1.00 0.00 A ATOM 228 CG ASN A 17 2.272 7.294 -8.214 1.00 0.00 A ATOM 229 HN ASN A 17 3.028 7.341 -5.188 1.00 0.00 A ATOM 230 HA ASN A 17 1.781 5.171 -6.703 1.00 0.00 A ATOM 231 HB2 ASN A 17 4.181 7.009 -7.242 1.00 0.00 A ATOM 232 HB1 ASN A 17 3.660 5.703 -8.305 1.00 0.00 A ATOM 233 HD21 ASN A 17 2.945 9.015 -7.329 1.00 0.00 A ATOM 234 HD22 ASN A 17 1.479 9.150 -8.286 1.00 0.00 A ATOM 235 N ASN A 17 2.510 6.480 -5.232 1.00 0.00 A ATOM 236 ND2 ASN A 17 2.275 8.594 -7.961 1.00 0.00 A ATOM 237 O ASN A 17 3.242 3.358 -5.984 1.00 0.00 A ATOM 238 OD1 ASN A 17 1.422 6.789 -8.939 1.00 0.00 A ATOM 239 C THR A 18 5.328 3.019 -4.010 1.00 0.00 A ATOM 240 CA THR A 18 5.870 3.859 -5.175 1.00 0.00 A ATOM 241 CB THR A 18 7.168 4.596 -4.821 1.00 0.00 A ATOM 242 CG2 THR A 18 8.358 3.664 -4.616 1.00 0.00 A ATOM 243 HN THR A 18 5.234 5.789 -5.668 1.00 0.00 A ATOM 244 HA THR A 18 6.046 3.209 -6.027 1.00 0.00 A ATOM 245 HB THR A 18 6.998 5.141 -3.893 1.00 0.00 A ATOM 246 HG1 THR A 18 8.197 5.188 -6.396 1.00 0.00 A ATOM 247 HG21 THR A 18 9.191 4.239 -4.213 1.00 0.00 A ATOM 248 HG22 THR A 18 8.093 2.894 -3.902 1.00 0.00 A ATOM 249 HG23 THR A 18 8.637 3.187 -5.556 1.00 0.00 A ATOM 250 N THR A 18 4.889 4.841 -5.597 1.00 0.00 A ATOM 251 O THR A 18 5.577 1.812 -3.968 1.00 0.00 A ATOM 252 OG1 THR A 18 7.479 5.534 -5.832 1.00 0.00 A ATOM 253 C ALA A 19 2.889 1.918 -2.554 1.00 0.00 A ATOM 254 CA ALA A 19 3.879 2.952 -2.014 1.00 0.00 A ATOM 255 CB ALA A 19 3.203 3.956 -1.076 1.00 0.00 A ATOM 256 HN ALA A 19 4.419 4.637 -3.159 1.00 0.00 A ATOM 257 HA ALA A 19 4.659 2.444 -1.453 1.00 0.00 A ATOM 258 HB1 ALA A 19 2.744 3.421 -0.243 1.00 0.00 A ATOM 259 HB2 ALA A 19 3.954 4.640 -0.682 1.00 0.00 A ATOM 260 HB3 ALA A 19 2.435 4.517 -1.607 1.00 0.00 A ATOM 261 N ALA A 19 4.552 3.631 -3.105 1.00 0.00 A ATOM 262 O ALA A 19 3.123 0.723 -2.385 1.00 0.00 A ATOM 263 C TRP A 20 1.480 0.311 -4.594 1.00 0.00 A ATOM 264 CA TRP A 20 0.818 1.446 -3.818 1.00 0.00 A ATOM 265 CB TRP A 20 -0.118 2.246 -4.737 1.00 0.00 A ATOM 266 CD1 TRP A 20 -1.047 0.673 -6.492 1.00 0.00 A ATOM 267 CD2 TRP A 20 -2.593 1.295 -4.992 1.00 0.00 A ATOM 268 CE2 TRP A 20 -3.255 0.474 -5.952 1.00 0.00 A ATOM 269 CE3 TRP A 20 -3.361 1.755 -3.904 1.00 0.00 A ATOM 270 CG TRP A 20 -1.200 1.452 -5.398 1.00 0.00 A ATOM 271 CH2 TRP A 20 -5.373 0.718 -4.811 1.00 0.00 A ATOM 272 CZ2 TRP A 20 -4.626 0.188 -5.876 1.00 0.00 A ATOM 273 CZ3 TRP A 20 -4.736 1.475 -3.813 1.00 0.00 A ATOM 274 HN TRP A 20 1.636 3.333 -3.412 1.00 0.00 A ATOM 275 HA TRP A 20 0.225 1.021 -3.004 1.00 0.00 A ATOM 276 HB2 TRP A 20 -0.600 3.033 -4.158 1.00 0.00 A ATOM 277 HB1 TRP A 20 0.473 2.728 -5.518 1.00 0.00 A ATOM 278 HD1 TRP A 20 -0.121 0.494 -7.025 1.00 0.00 A ATOM 279 HE1 TRP A 20 -2.327 -0.610 -7.553 1.00 0.00 A ATOM 280 HE3 TRP A 20 -2.880 2.331 -3.128 1.00 0.00 A ATOM 281 HH2 TRP A 20 -6.428 0.513 -4.742 1.00 0.00 A ATOM 282 HZ2 TRP A 20 -5.103 -0.435 -6.619 1.00 0.00 A ATOM 283 HZ3 TRP A 20 -5.287 1.832 -2.955 1.00 0.00 A ATOM 284 N TRP A 20 1.826 2.343 -3.260 1.00 0.00 A ATOM 285 NE1 TRP A 20 -2.254 0.093 -6.820 1.00 0.00 A ATOM 286 O TRP A 20 1.133 -0.848 -4.413 1.00 0.00 A ATOM 287 C THR A 21 3.928 -1.286 -5.523 1.00 0.00 A ATOM 288 CA THR A 21 3.095 -0.292 -6.337 1.00 0.00 A ATOM 289 CB THR A 21 3.894 0.478 -7.401 1.00 0.00 A ATOM 290 CG2 THR A 21 4.184 -0.385 -8.622 1.00 0.00 A ATOM 291 HN THR A 21 2.717 1.609 -5.538 1.00 0.00 A ATOM 292 HA THR A 21 2.312 -0.851 -6.846 1.00 0.00 A ATOM 293 HB THR A 21 4.829 0.841 -6.972 1.00 0.00 A ATOM 294 HG1 THR A 21 3.273 2.303 -7.232 1.00 0.00 A ATOM 295 HG21 THR A 21 4.746 0.209 -9.339 1.00 0.00 A ATOM 296 HG22 THR A 21 4.768 -1.259 -8.334 1.00 0.00 A ATOM 297 HG23 THR A 21 3.247 -0.693 -9.083 1.00 0.00 A ATOM 298 N THR A 21 2.435 0.646 -5.458 1.00 0.00 A ATOM 299 O THR A 21 3.882 -2.472 -5.834 1.00 0.00 A ATOM 300 OG1 THR A 21 3.132 1.578 -7.873 1.00 0.00 A ATOM 301 C THR A 22 4.097 -2.740 -2.967 1.00 0.00 A ATOM 302 CA THR A 22 5.194 -1.809 -3.491 1.00 0.00 A ATOM 303 CB THR A 22 5.934 -1.061 -2.366 1.00 0.00 A ATOM 304 CG2 THR A 22 6.531 -2.015 -1.327 1.00 0.00 A ATOM 305 HN THR A 22 4.565 0.100 -4.158 1.00 0.00 A ATOM 306 HA THR A 22 5.921 -2.420 -4.026 1.00 0.00 A ATOM 307 HB THR A 22 5.265 -0.367 -1.858 1.00 0.00 A ATOM 308 HG1 THR A 22 6.555 0.435 -3.393 1.00 0.00 A ATOM 309 HG21 THR A 22 7.373 -2.563 -1.751 1.00 0.00 A ATOM 310 HG22 THR A 22 6.838 -1.453 -0.448 1.00 0.00 A ATOM 311 HG23 THR A 22 5.778 -2.725 -0.996 1.00 0.00 A ATOM 312 N THR A 22 4.600 -0.872 -4.442 1.00 0.00 A ATOM 313 O THR A 22 4.208 -3.954 -3.106 1.00 0.00 A ATOM 314 OG1 THR A 22 6.985 -0.307 -2.931 1.00 0.00 A ATOM 315 C CYS A 23 1.245 -3.913 -2.888 1.00 0.00 A ATOM 316 CA CYS A 23 1.926 -2.981 -1.877 1.00 0.00 A ATOM 317 CB CYS A 23 0.855 -2.074 -1.281 1.00 0.00 A ATOM 318 HN CYS A 23 2.937 -1.177 -2.367 1.00 0.00 A ATOM 319 HA CYS A 23 2.328 -3.627 -1.098 1.00 0.00 A ATOM 320 HB2 CYS A 23 0.286 -1.674 -2.118 1.00 0.00 A ATOM 321 HB1 CYS A 23 0.190 -2.731 -0.728 1.00 0.00 A ATOM 322 N CYS A 23 3.007 -2.188 -2.435 1.00 0.00 A ATOM 323 O CYS A 23 0.586 -4.857 -2.455 1.00 0.00 A ATOM 324 SG CYS A 23 1.240 -0.664 -0.202 1.00 0.00 A ATOM 325 C THR A 24 1.844 -5.370 -5.975 1.00 0.00 A ATOM 326 CA THR A 24 0.792 -4.545 -5.221 1.00 0.00 A ATOM 327 CB THR A 24 -0.139 -3.719 -6.131 1.00 0.00 A ATOM 328 CG2 THR A 24 -1.303 -3.062 -5.373 1.00 0.00 A ATOM 329 HN THR A 24 1.839 -2.849 -4.513 1.00 0.00 A ATOM 330 HA THR A 24 0.167 -5.281 -4.724 1.00 0.00 A ATOM 331 HB THR A 24 -0.569 -4.394 -6.872 1.00 0.00 A ATOM 332 HG1 THR A 24 -0.122 -2.229 -7.330 1.00 0.00 A ATOM 333 HG21 THR A 24 -1.822 -3.799 -4.768 1.00 0.00 A ATOM 334 HG22 THR A 24 -0.945 -2.273 -4.716 1.00 0.00 A ATOM 335 HG23 THR A 24 -2.015 -2.639 -6.083 1.00 0.00 A ATOM 336 N THR A 24 1.384 -3.697 -4.196 1.00 0.00 A ATOM 337 O THR A 24 1.517 -5.965 -7.007 1.00 0.00 A ATOM 338 OG1 THR A 24 0.560 -2.699 -6.813 1.00 0.00 A ATOM 339 C THR A 25 4.837 -7.083 -4.996 1.00 0.00 A ATOM 340 CA THR A 25 4.135 -6.262 -6.086 1.00 0.00 A ATOM 341 CB THR A 25 5.126 -5.371 -6.859 1.00 0.00 A ATOM 342 CG2 THR A 25 4.495 -4.660 -8.061 1.00 0.00 A ATOM 343 HN THR A 25 3.343 -4.995 -4.611 1.00 0.00 A ATOM 344 HA THR A 25 3.680 -6.962 -6.788 1.00 0.00 A ATOM 345 HB THR A 25 5.922 -6.011 -7.223 1.00 0.00 A ATOM 346 HG1 THR A 25 4.974 -3.768 -5.809 1.00 0.00 A ATOM 347 HG21 THR A 25 3.658 -4.029 -7.759 1.00 0.00 A ATOM 348 HG22 THR A 25 5.240 -4.031 -8.544 1.00 0.00 A ATOM 349 HG23 THR A 25 4.142 -5.400 -8.772 1.00 0.00 A ATOM 350 N THR A 25 3.088 -5.443 -5.488 1.00 0.00 A ATOM 351 O THR A 25 4.831 -6.685 -3.832 1.00 0.00 A ATOM 352 OG1 THR A 25 5.709 -4.365 -6.056 1.00 0.00 A ATOM 353 C PRO A 26 7.476 -8.147 -3.960 1.00 0.00 A ATOM 354 CA PRO A 26 6.250 -8.973 -4.362 1.00 0.00 A ATOM 355 CB PRO A 26 6.596 -10.296 -5.052 1.00 0.00 A ATOM 356 CD PRO A 26 5.507 -8.855 -6.630 1.00 0.00 A ATOM 357 CG PRO A 26 6.572 -9.944 -6.537 1.00 0.00 A ATOM 358 HA PRO A 26 5.646 -9.177 -3.478 1.00 0.00 A ATOM 359 HB2 PRO A 26 7.562 -10.689 -4.738 1.00 0.00 A ATOM 360 HB1 PRO A 26 5.816 -11.027 -4.845 1.00 0.00 A ATOM 361 HD2 PRO A 26 5.769 -8.151 -7.415 1.00 0.00 A ATOM 362 HD1 PRO A 26 4.535 -9.294 -6.830 1.00 0.00 A ATOM 363 HG2 PRO A 26 7.535 -9.526 -6.827 1.00 0.00 A ATOM 364 HG1 PRO A 26 6.322 -10.806 -7.152 1.00 0.00 A ATOM 365 N PRO A 26 5.469 -8.221 -5.326 1.00 0.00 A ATOM 366 O PRO A 26 8.299 -7.770 -4.800 1.00 0.00 A ATOM 367 C GLY A 27 8.971 -7.825 -0.711 1.00 0.00 A ATOM 368 CA GLY A 27 8.746 -7.196 -2.066 1.00 0.00 A ATOM 369 HN GLY A 27 6.882 -8.173 -2.032 1.00 0.00 A ATOM 370 HA2 GLY A 27 9.655 -7.321 -2.652 1.00 0.00 A ATOM 371 HA1 GLY A 27 8.515 -6.137 -1.959 1.00 0.00 A ATOM 372 N GLY A 27 7.612 -7.869 -2.671 1.00 0.00 A ATOM 373 O GLY A 27 8.895 -9.048 -0.574 1.00 0.00 A ATOM 374 C GLN A 28 7.676 -7.165 2.194 1.00 0.00 A ATOM 375 CA GLN A 28 9.108 -7.379 1.678 1.00 0.00 A ATOM 376 CB GLN A 28 10.142 -6.639 2.539 1.00 0.00 A ATOM 377 CD GLN A 28 11.547 -4.838 1.415 1.00 0.00 A ATOM 378 CG GLN A 28 10.321 -5.126 2.287 1.00 0.00 A ATOM 379 HN GLN A 28 9.359 -6.011 0.064 1.00 0.00 A ATOM 380 HA GLN A 28 9.326 -8.443 1.768 1.00 0.00 A ATOM 381 HB2 GLN A 28 9.877 -6.786 3.585 1.00 0.00 A ATOM 382 HB1 GLN A 28 11.097 -7.135 2.377 1.00 0.00 A ATOM 383 HE21 GLN A 28 10.505 -4.023 -0.189 1.00 0.00 A ATOM 384 HE22 GLN A 28 12.228 -4.088 -0.309 1.00 0.00 A ATOM 385 HG2 GLN A 28 9.418 -4.696 1.851 1.00 0.00 A ATOM 386 HG1 GLN A 28 10.487 -4.642 3.250 1.00 0.00 A ATOM 387 N GLN A 28 9.246 -6.988 0.283 1.00 0.00 A ATOM 388 NE2 GLN A 28 11.397 -4.278 0.228 1.00 0.00 A ATOM 389 O GLN A 28 7.333 -7.661 3.266 1.00 0.00 A ATOM 390 OE1 GLN A 28 12.675 -5.157 1.789 1.00 0.00 A ATOM 391 C THR A 29 4.666 -5.653 0.742 1.00 0.00 A ATOM 392 CA THR A 29 5.585 -5.872 1.957 1.00 0.00 A ATOM 393 CB THR A 29 5.851 -4.564 2.742 1.00 0.00 A ATOM 394 CG2 THR A 29 6.672 -4.734 4.020 1.00 0.00 A ATOM 395 HN THR A 29 7.140 -6.079 0.566 1.00 0.00 A ATOM 396 HA THR A 29 5.104 -6.578 2.640 1.00 0.00 A ATOM 397 HB THR A 29 4.887 -4.159 3.038 1.00 0.00 A ATOM 398 HG1 THR A 29 6.017 -3.517 1.137 1.00 0.00 A ATOM 399 HG21 THR A 29 6.299 -5.581 4.590 1.00 0.00 A ATOM 400 HG22 THR A 29 7.722 -4.904 3.787 1.00 0.00 A ATOM 401 HG23 THR A 29 6.592 -3.828 4.621 1.00 0.00 A ATOM 402 N THR A 29 6.851 -6.399 1.474 1.00 0.00 A ATOM 403 O THR A 29 4.591 -4.535 0.240 1.00 0.00 A ATOM 404 OG1 THR A 29 6.543 -3.619 1.945 1.00 0.00 A ATOM 405 C CYS A 30 1.659 -6.264 -0.105 1.00 0.00 A ATOM 406 CA CYS A 30 2.980 -6.617 -0.791 1.00 0.00 A ATOM 407 CB CYS A 30 2.950 -7.899 -1.644 1.00 0.00 A ATOM 408 HN CYS A 30 4.148 -7.588 0.704 1.00 0.00 A ATOM 409 HA CYS A 30 3.233 -5.785 -1.446 1.00 0.00 A ATOM 410 HB2 CYS A 30 3.960 -8.073 -2.009 1.00 0.00 A ATOM 411 HB1 CYS A 30 2.693 -8.755 -1.022 1.00 0.00 A ATOM 412 N CYS A 30 4.002 -6.702 0.251 1.00 0.00 A ATOM 413 O CYS A 30 1.598 -5.266 0.599 1.00 0.00 A ATOM 414 SG CYS A 30 1.844 -7.821 -3.092 1.00 0.00 A ATOM 415 C TYR A 31 -0.730 -6.302 1.728 1.00 0.00 A ATOM 416 CA TYR A 31 -0.715 -6.953 0.335 1.00 0.00 A ATOM 417 CB TYR A 31 -1.281 -8.375 0.395 1.00 0.00 A ATOM 418 CD1 TYR A 31 -2.823 -8.523 2.392 1.00 0.00 A ATOM 419 CD2 TYR A 31 -3.791 -8.602 0.160 1.00 0.00 A ATOM 420 CE1 TYR A 31 -4.096 -8.678 2.959 1.00 0.00 A ATOM 421 CE2 TYR A 31 -5.064 -8.778 0.723 1.00 0.00 A ATOM 422 CG TYR A 31 -2.665 -8.491 0.994 1.00 0.00 A ATOM 423 CZ TYR A 31 -5.223 -8.831 2.124 1.00 0.00 A ATOM 424 HN TYR A 31 0.746 -7.744 -0.993 1.00 0.00 A ATOM 425 HA TYR A 31 -1.343 -6.351 -0.320 1.00 0.00 A ATOM 426 HB2 TYR A 31 -1.289 -8.791 -0.612 1.00 0.00 A ATOM 427 HB1 TYR A 31 -0.607 -8.988 0.995 1.00 0.00 A ATOM 428 HD1 TYR A 31 -1.966 -8.420 3.042 1.00 0.00 A ATOM 429 HD2 TYR A 31 -3.682 -8.590 -0.916 1.00 0.00 A ATOM 430 HE1 TYR A 31 -4.204 -8.670 4.033 1.00 0.00 A ATOM 431 HE2 TYR A 31 -5.921 -8.865 0.073 1.00 0.00 A ATOM 432 HH TYR A 31 -7.133 -9.120 1.972 1.00 0.00 A ATOM 433 N TYR A 31 0.609 -7.056 -0.273 1.00 0.00 A ATOM 434 O TYR A 31 -1.584 -5.471 2.019 1.00 0.00 A ATOM 435 OH TYR A 31 -6.456 -9.003 2.666 1.00 0.00 A ATOM 436 C THR A 32 0.571 -4.589 3.957 1.00 0.00 A ATOM 437 CA THR A 32 0.245 -6.094 3.958 1.00 0.00 A ATOM 438 CB THR A 32 1.265 -6.877 4.789 1.00 0.00 A ATOM 439 CG2 THR A 32 1.007 -6.633 6.267 1.00 0.00 A ATOM 440 HN THR A 32 0.831 -7.393 2.357 1.00 0.00 A ATOM 441 HA THR A 32 -0.744 -6.217 4.402 1.00 0.00 A ATOM 442 HB THR A 32 2.267 -6.534 4.535 1.00 0.00 A ATOM 443 HG1 THR A 32 0.316 -8.587 4.810 1.00 0.00 A ATOM 444 HG21 THR A 32 1.205 -5.587 6.496 1.00 0.00 A ATOM 445 HG22 THR A 32 -0.043 -6.831 6.481 1.00 0.00 A ATOM 446 HG23 THR A 32 1.654 -7.270 6.867 1.00 0.00 A ATOM 447 N THR A 32 0.190 -6.662 2.616 1.00 0.00 A ATOM 448 O THR A 32 0.015 -3.837 4.754 1.00 0.00 A ATOM 449 OG1 THR A 32 1.201 -8.271 4.526 1.00 0.00 A ATOM 450 C CYS A 33 0.431 -1.918 2.578 1.00 0.00 A ATOM 451 CA CYS A 33 1.716 -2.695 2.849 1.00 0.00 A ATOM 452 CB CYS A 33 2.774 -2.544 1.745 1.00 0.00 A ATOM 453 HN CYS A 33 1.749 -4.746 2.323 1.00 0.00 A ATOM 454 HA CYS A 33 2.146 -2.302 3.772 1.00 0.00 A ATOM 455 HB2 CYS A 33 3.739 -2.734 2.200 1.00 0.00 A ATOM 456 HB1 CYS A 33 2.633 -3.318 1.007 1.00 0.00 A ATOM 457 N CYS A 33 1.422 -4.112 3.045 1.00 0.00 A ATOM 458 O CYS A 33 0.303 -0.815 3.095 1.00 0.00 A ATOM 459 SG CYS A 33 2.978 -1.022 0.795 1.00 0.00 A ATOM 460 C CYS A 34 -2.446 -1.388 3.053 1.00 0.00 A ATOM 461 CA CYS A 34 -1.875 -1.865 1.713 1.00 0.00 A ATOM 462 CB CYS A 34 -2.853 -2.854 1.112 1.00 0.00 A ATOM 463 HN CYS A 34 -0.436 -3.428 1.527 1.00 0.00 A ATOM 464 HA CYS A 34 -1.818 -1.050 0.997 1.00 0.00 A ATOM 465 HB2 CYS A 34 -2.979 -3.664 1.819 1.00 0.00 A ATOM 466 HB1 CYS A 34 -3.821 -2.365 1.033 1.00 0.00 A ATOM 467 N CYS A 34 -0.566 -2.495 1.893 1.00 0.00 A ATOM 468 O CYS A 34 -3.075 -0.341 3.133 1.00 0.00 A ATOM 469 SG CYS A 34 -2.415 -3.526 -0.508 1.00 0.00 A ATOM 470 C SER A 35 -1.761 -0.869 6.113 1.00 0.00 A ATOM 471 CA SER A 35 -2.675 -1.903 5.456 1.00 0.00 A ATOM 472 CB SER A 35 -2.660 -3.237 6.218 1.00 0.00 A ATOM 473 HN SER A 35 -1.525 -2.893 3.990 1.00 0.00 A ATOM 474 HA SER A 35 -3.692 -1.509 5.417 1.00 0.00 A ATOM 475 HB2 SER A 35 -2.994 -4.039 5.558 1.00 0.00 A ATOM 476 HB1 SER A 35 -1.647 -3.470 6.543 1.00 0.00 A ATOM 477 HG SER A 35 -4.440 -3.291 6.904 1.00 0.00 A ATOM 478 N SER A 35 -2.219 -2.167 4.108 1.00 0.00 A ATOM 479 O SER A 35 -2.241 0.043 6.784 1.00 0.00 A ATOM 480 OG SER A 35 -3.536 -3.209 7.324 1.00 0.00 A ATOM 481 C SER A 36 1.080 0.993 5.923 1.00 0.00 A ATOM 482 CA SER A 36 0.569 -0.260 6.669 1.00 0.00 A ATOM 483 CB SER A 36 1.708 -1.234 7.021 1.00 0.00 A ATOM 484 HN SER A 36 -0.118 -1.761 5.354 1.00 0.00 A ATOM 485 HA SER A 36 0.131 0.080 7.610 1.00 0.00 A ATOM 486 HB2 SER A 36 2.329 -1.385 6.137 1.00 0.00 A ATOM 487 HB1 SER A 36 2.322 -0.788 7.804 1.00 0.00 A ATOM 488 HG SER A 36 0.402 -2.390 7.960 1.00 0.00 A ATOM 489 N SER A 36 -0.448 -0.994 5.928 1.00 0.00 A ATOM 490 O SER A 36 2.151 1.493 6.268 1.00 0.00 A ATOM 491 OG SER A 36 1.246 -2.505 7.472 1.00 0.00 A ATOM 492 C CYS A 37 -0.390 3.491 3.595 1.00 0.00 A ATOM 493 CA CYS A 37 0.791 2.631 4.069 1.00 0.00 A ATOM 494 CB CYS A 37 1.564 2.128 2.839 1.00 0.00 A ATOM 495 HN CYS A 37 -0.416 0.950 4.574 1.00 0.00 A ATOM 496 HA CYS A 37 1.446 3.282 4.649 1.00 0.00 A ATOM 497 HB2 CYS A 37 1.100 1.204 2.491 1.00 0.00 A ATOM 498 HB1 CYS A 37 1.469 2.862 2.037 1.00 0.00 A ATOM 499 N CYS A 37 0.391 1.473 4.881 1.00 0.00 A ATOM 500 O CYS A 37 -0.166 4.527 2.959 1.00 0.00 A ATOM 501 SG CYS A 37 3.332 1.850 3.101 1.00 0.00 A ATOM 502 C PHE A 38 -3.868 3.660 4.446 1.00 0.00 A ATOM 503 CA PHE A 38 -2.834 3.702 3.335 1.00 0.00 A ATOM 504 CB PHE A 38 -3.376 2.989 2.078 1.00 0.00 A ATOM 505 CD1 PHE A 38 -1.292 2.291 0.792 1.00 0.00 A ATOM 506 CD2 PHE A 38 -2.785 3.943 -0.193 1.00 0.00 A ATOM 507 CE1 PHE A 38 -0.372 2.504 -0.251 1.00 0.00 A ATOM 508 CE2 PHE A 38 -1.891 4.105 -1.267 1.00 0.00 A ATOM 509 CG PHE A 38 -2.471 3.063 0.860 1.00 0.00 A ATOM 510 CZ PHE A 38 -0.666 3.427 -1.267 1.00 0.00 A ATOM 511 HN PHE A 38 -1.801 2.281 4.453 1.00 0.00 A ATOM 512 HA PHE A 38 -2.622 4.742 3.100 1.00 0.00 A ATOM 513 HB2 PHE A 38 -3.579 1.946 2.311 1.00 0.00 A ATOM 514 HB1 PHE A 38 -4.333 3.448 1.827 1.00 0.00 A ATOM 515 HD1 PHE A 38 -1.066 1.575 1.572 1.00 0.00 A ATOM 516 HD2 PHE A 38 -3.706 4.507 -0.164 1.00 0.00 A ATOM 517 HE1 PHE A 38 0.570 1.978 -0.261 1.00 0.00 A ATOM 518 HE2 PHE A 38 -2.117 4.763 -2.091 1.00 0.00 A ATOM 519 HZ PHE A 38 0.042 3.637 -2.050 1.00 0.00 A ATOM 520 N PHE A 38 -1.628 3.052 3.826 1.00 0.00 A ATOM 521 O PHE A 38 -3.866 2.721 5.251 1.00 0.00 A ATOM 522 C ASP A 39 -6.758 3.275 4.829 1.00 0.00 A ATOM 523 CA ASP A 39 -5.998 4.503 5.266 1.00 0.00 A ATOM 524 CB ASP A 39 -6.982 5.665 5.124 1.00 0.00 A ATOM 525 CG ASP A 39 -6.433 6.969 5.673 1.00 0.00 A ATOM 526 HN ASP A 39 -4.714 5.374 3.772 1.00 0.00 A ATOM 527 HA ASP A 39 -5.720 4.408 6.308 1.00 0.00 A ATOM 528 HB2 ASP A 39 -7.340 5.713 4.101 1.00 0.00 A ATOM 529 HB1 ASP A 39 -7.870 5.437 5.709 1.00 0.00 A ATOM 530 N ASP A 39 -4.792 4.623 4.454 1.00 0.00 A ATOM 531 O ASP A 39 -6.654 2.841 3.688 1.00 0.00 A ATOM 532 OD1 ASP A 39 -6.368 7.065 6.924 1.00 0.00 A ATOM 533 OD2 ASP A 39 -6.101 7.878 4.889 1.00 0.00 A ATOM 534 C VAL A 40 -9.344 1.826 4.122 1.00 0.00 A ATOM 535 CA VAL A 40 -8.623 1.778 5.490 1.00 0.00 A ATOM 536 CB VAL A 40 -9.573 1.855 6.700 1.00 0.00 A ATOM 537 CG1 VAL A 40 -10.236 3.238 6.891 1.00 0.00 A ATOM 538 CG2 VAL A 40 -10.664 0.808 6.581 1.00 0.00 A ATOM 539 HN VAL A 40 -7.667 3.288 6.596 1.00 0.00 A ATOM 540 HA VAL A 40 -8.074 0.840 5.549 1.00 0.00 A ATOM 541 HB VAL A 40 -8.992 1.633 7.597 1.00 0.00 A ATOM 542 HG11 VAL A 40 -9.487 4.011 7.056 1.00 0.00 A ATOM 543 HG12 VAL A 40 -10.836 3.514 6.024 1.00 0.00 A ATOM 544 HG13 VAL A 40 -10.881 3.211 7.771 1.00 0.00 A ATOM 545 HG21 VAL A 40 -10.225 -0.143 6.278 1.00 0.00 A ATOM 546 HG22 VAL A 40 -11.136 0.701 7.550 1.00 0.00 A ATOM 547 HG23 VAL A 40 -11.392 1.137 5.845 1.00 0.00 A ATOM 548 N VAL A 40 -7.653 2.833 5.693 1.00 0.00 A ATOM 549 O VAL A 40 -9.681 0.783 3.551 1.00 0.00 A ATOM 550 C VAL A 41 -9.284 2.691 1.168 1.00 0.00 A ATOM 551 CA VAL A 41 -10.244 3.165 2.269 1.00 0.00 A ATOM 552 CB VAL A 41 -10.706 4.621 2.055 1.00 0.00 A ATOM 553 CG1 VAL A 41 -11.736 4.665 0.914 1.00 0.00 A ATOM 554 CG2 VAL A 41 -11.327 5.280 3.299 1.00 0.00 A ATOM 555 HN VAL A 41 -9.302 3.851 4.051 1.00 0.00 A ATOM 556 HA VAL A 41 -11.121 2.523 2.242 1.00 0.00 A ATOM 557 HB VAL A 41 -9.838 5.218 1.789 1.00 0.00 A ATOM 558 HG11 VAL A 41 -12.584 4.028 1.156 1.00 0.00 A ATOM 559 HG12 VAL A 41 -12.093 5.685 0.765 1.00 0.00 A ATOM 560 HG13 VAL A 41 -11.288 4.299 -0.010 1.00 0.00 A ATOM 561 HG21 VAL A 41 -10.583 5.400 4.088 1.00 0.00 A ATOM 562 HG22 VAL A 41 -11.703 6.273 3.045 1.00 0.00 A ATOM 563 HG23 VAL A 41 -12.153 4.678 3.669 1.00 0.00 A ATOM 564 N VAL A 41 -9.602 3.016 3.572 1.00 0.00 A ATOM 565 O VAL A 41 -9.662 1.912 0.288 1.00 0.00 A ATOM 566 C GLY A 42 -6.544 1.292 0.581 1.00 0.00 A ATOM 567 CA GLY A 42 -6.984 2.723 0.316 1.00 0.00 A ATOM 568 HN GLY A 42 -7.728 3.621 2.070 1.00 0.00 A ATOM 569 HA2 GLY A 42 -7.354 2.800 -0.705 1.00 0.00 A ATOM 570 HA1 GLY A 42 -6.127 3.382 0.424 1.00 0.00 A ATOM 571 N GLY A 42 -8.026 3.132 1.236 1.00 0.00 A ATOM 572 O GLY A 42 -6.208 0.604 -0.379 1.00 0.00 A ATOM 573 C GLU A 43 -7.079 -1.499 1.407 1.00 0.00 A ATOM 574 CA GLU A 43 -6.248 -0.532 2.223 1.00 0.00 A ATOM 575 CB GLU A 43 -6.432 -0.806 3.725 1.00 0.00 A ATOM 576 CD GLU A 43 -6.362 -2.706 5.483 1.00 0.00 A ATOM 577 CG GLU A 43 -6.100 -2.284 4.039 1.00 0.00 A ATOM 578 HN GLU A 43 -6.765 1.490 2.582 1.00 0.00 A ATOM 579 HA GLU A 43 -5.201 -0.691 1.973 1.00 0.00 A ATOM 580 HB2 GLU A 43 -5.779 -0.148 4.299 1.00 0.00 A ATOM 581 HB1 GLU A 43 -7.467 -0.607 3.996 1.00 0.00 A ATOM 582 HG2 GLU A 43 -6.713 -2.936 3.419 1.00 0.00 A ATOM 583 HG1 GLU A 43 -5.056 -2.475 3.786 1.00 0.00 A ATOM 584 N GLU A 43 -6.583 0.827 1.835 1.00 0.00 A ATOM 585 O GLU A 43 -6.490 -2.288 0.681 1.00 0.00 A ATOM 586 OE1 GLU A 43 -7.302 -2.170 6.111 1.00 0.00 A ATOM 587 OE2 GLU A 43 -5.633 -3.600 5.972 1.00 0.00 A ATOM 588 C GLN A 44 -9.040 -2.339 -0.669 1.00 0.00 A ATOM 589 CA GLN A 44 -9.242 -2.445 0.838 1.00 0.00 A ATOM 590 CB GLN A 44 -10.700 -2.207 1.256 1.00 0.00 A ATOM 591 CD GLN A 44 -13.089 -2.956 0.819 1.00 0.00 A ATOM 592 CG GLN A 44 -11.608 -3.246 0.602 1.00 0.00 A ATOM 593 HN GLN A 44 -8.897 -0.787 2.063 1.00 0.00 A ATOM 594 HA GLN A 44 -8.931 -3.439 1.158 1.00 0.00 A ATOM 595 HB2 GLN A 44 -10.795 -2.281 2.339 1.00 0.00 A ATOM 596 HB1 GLN A 44 -11.014 -1.211 0.947 1.00 0.00 A ATOM 597 HE21 GLN A 44 -13.221 -2.092 -1.000 1.00 0.00 A ATOM 598 HE22 GLN A 44 -14.687 -2.026 -0.032 1.00 0.00 A ATOM 599 HG2 GLN A 44 -11.409 -3.225 -0.461 1.00 0.00 A ATOM 600 HG1 GLN A 44 -11.353 -4.234 0.972 1.00 0.00 A ATOM 601 N GLN A 44 -8.411 -1.467 1.501 1.00 0.00 A ATOM 602 NE2 GLN A 44 -13.728 -2.328 -0.154 1.00 0.00 A ATOM 603 O GLN A 44 -8.989 -3.350 -1.372 1.00 0.00 A ATOM 604 OE1 GLN A 44 -13.685 -3.270 1.843 1.00 0.00 A ATOM 605 C ALA A 45 -7.422 -1.481 -3.107 1.00 0.00 A ATOM 606 CA ALA A 45 -8.760 -0.917 -2.609 1.00 0.00 A ATOM 607 CB ALA A 45 -8.874 0.580 -2.921 1.00 0.00 A ATOM 608 HN ALA A 45 -8.946 -0.312 -0.566 1.00 0.00 A ATOM 609 HA ALA A 45 -9.569 -1.483 -3.074 1.00 0.00 A ATOM 610 HB1 ALA A 45 -8.819 0.736 -3.998 1.00 0.00 A ATOM 611 HB2 ALA A 45 -9.813 0.976 -2.529 1.00 0.00 A ATOM 612 HB3 ALA A 45 -8.048 1.117 -2.449 1.00 0.00 A ATOM 613 N ALA A 45 -8.929 -1.114 -1.186 1.00 0.00 A ATOM 614 O ALA A 45 -7.326 -1.945 -4.243 1.00 0.00 A ATOM 615 C CYS A 46 -5.095 -3.504 -2.325 1.00 0.00 A ATOM 616 CA CYS A 46 -5.077 -1.993 -2.542 1.00 0.00 A ATOM 617 CB CYS A 46 -4.072 -1.264 -1.653 1.00 0.00 A ATOM 618 HN CYS A 46 -6.526 -1.008 -1.365 1.00 0.00 A ATOM 619 HA CYS A 46 -4.816 -1.804 -3.586 1.00 0.00 A ATOM 620 HB2 CYS A 46 -4.050 -0.219 -1.956 1.00 0.00 A ATOM 621 HB1 CYS A 46 -4.422 -1.279 -0.624 1.00 0.00 A ATOM 622 N CYS A 46 -6.391 -1.450 -2.270 1.00 0.00 A ATOM 623 O CYS A 46 -4.743 -4.235 -3.240 1.00 0.00 A ATOM 624 SG CYS A 46 -2.377 -1.870 -1.690 1.00 0.00 A ATOM 625 C GLN A 47 -6.571 -6.176 -1.872 1.00 0.00 A ATOM 626 CA GLN A 47 -5.692 -5.428 -0.860 1.00 0.00 A ATOM 627 CB GLN A 47 -6.215 -5.632 0.583 1.00 0.00 A ATOM 628 CD GLN A 47 -5.473 -5.613 3.095 1.00 0.00 A ATOM 629 CG GLN A 47 -5.148 -5.275 1.634 1.00 0.00 A ATOM 630 HN GLN A 47 -5.721 -3.342 -0.425 1.00 0.00 A ATOM 631 HA GLN A 47 -4.699 -5.876 -0.921 1.00 0.00 A ATOM 632 HB2 GLN A 47 -7.112 -5.043 0.742 1.00 0.00 A ATOM 633 HB1 GLN A 47 -6.506 -6.667 0.718 1.00 0.00 A ATOM 634 HE21 GLN A 47 -3.474 -5.691 3.756 1.00 0.00 A ATOM 635 HE22 GLN A 47 -4.753 -5.510 4.938 1.00 0.00 A ATOM 636 HG2 GLN A 47 -4.215 -5.758 1.354 1.00 0.00 A ATOM 637 HG1 GLN A 47 -5.020 -4.201 1.597 1.00 0.00 A ATOM 638 N GLN A 47 -5.548 -4.006 -1.173 1.00 0.00 A ATOM 639 NE2 GLN A 47 -4.474 -5.670 3.975 1.00 0.00 A ATOM 640 O GLN A 47 -6.456 -7.398 -1.963 1.00 0.00 A ATOM 641 OE1 GLN A 47 -6.636 -5.781 3.470 1.00 0.00 A ATOM 642 C MET A 48 -7.444 -6.084 -5.097 1.00 0.00 A ATOM 643 CA MET A 48 -8.176 -6.148 -3.752 1.00 0.00 A ATOM 644 CB MET A 48 -9.601 -5.591 -3.816 1.00 0.00 A ATOM 645 CE MET A 48 -11.268 -5.079 -6.667 1.00 0.00 A ATOM 646 CG MET A 48 -9.794 -4.209 -4.438 1.00 0.00 A ATOM 647 HN MET A 48 -7.608 -4.535 -2.438 1.00 0.00 A ATOM 648 HA MET A 48 -8.283 -7.206 -3.518 1.00 0.00 A ATOM 649 HB2 MET A 48 -10.209 -6.308 -4.358 1.00 0.00 A ATOM 650 HB1 MET A 48 -9.953 -5.508 -2.791 1.00 0.00 A ATOM 651 HE1 MET A 48 -11.054 -6.129 -6.464 1.00 0.00 A ATOM 652 HE2 MET A 48 -12.125 -4.765 -6.071 1.00 0.00 A ATOM 653 HE3 MET A 48 -11.503 -4.962 -7.726 1.00 0.00 A ATOM 654 HG2 MET A 48 -10.747 -3.827 -4.075 1.00 0.00 A ATOM 655 HG1 MET A 48 -9.017 -3.565 -4.045 1.00 0.00 A ATOM 656 N MET A 48 -7.432 -5.511 -2.652 1.00 0.00 A ATOM 657 O MET A 48 -7.808 -6.771 -6.050 1.00 0.00 A ATOM 658 SD MET A 48 -9.817 -4.069 -6.250 1.00 0.00 A ATOM 659 C SER A 49 -4.100 -5.611 -6.124 1.00 0.00 A ATOM 660 CA SER A 49 -5.526 -5.040 -6.312 1.00 0.00 A ATOM 661 CB SER A 49 -5.507 -3.516 -6.543 1.00 0.00 A ATOM 662 HN SER A 49 -6.199 -4.775 -4.309 1.00 0.00 A ATOM 663 HA SER A 49 -5.981 -5.515 -7.180 1.00 0.00 A ATOM 664 HB2 SER A 49 -6.524 -3.129 -6.463 1.00 0.00 A ATOM 665 HB1 SER A 49 -4.900 -3.049 -5.767 1.00 0.00 A ATOM 666 HG SER A 49 -4.219 -3.708 -7.975 1.00 0.00 A ATOM 667 N SER A 49 -6.384 -5.290 -5.160 1.00 0.00 A ATOM 668 O SER A 49 -3.261 -5.439 -7.015 1.00 0.00 A ATOM 669 OG SER A 49 -4.993 -3.145 -7.814 1.00 0.00 A ATOM 670 C ALA A 50 -2.165 -8.066 -4.819 1.00 0.00 A ATOM 671 CA ALA A 50 -2.441 -6.590 -4.558 1.00 0.00 A ATOM 672 CB ALA A 50 -2.257 -6.244 -3.071 1.00 0.00 A ATOM 673 HN ALA A 50 -4.516 -6.364 -4.299 1.00 0.00 A ATOM 674 HA ALA A 50 -1.735 -6.002 -5.138 1.00 0.00 A ATOM 675 HB1 ALA A 50 -3.040 -6.709 -2.472 1.00 0.00 A ATOM 676 HB2 ALA A 50 -1.285 -6.609 -2.736 1.00 0.00 A ATOM 677 HB3 ALA A 50 -2.293 -5.164 -2.915 1.00 0.00 A ATOM 678 N ALA A 50 -3.790 -6.245 -4.988 1.00 0.00 A ATOM 679 O ALA A 50 -2.702 -8.923 -4.116 1.00 0.00 A ATOM 680 C GLN A 51 0.478 -9.878 -6.388 1.00 0.00 A ATOM 681 CA GLN A 51 -1.037 -9.707 -6.282 1.00 0.00 A ATOM 682 CB GLN A 51 -1.749 -9.977 -7.615 1.00 0.00 A ATOM 683 CD GLN A 51 -3.948 -10.359 -8.815 1.00 0.00 A ATOM 684 CG GLN A 51 -3.282 -9.945 -7.503 1.00 0.00 A ATOM 685 HN GLN A 51 -0.821 -7.629 -6.299 1.00 0.00 A ATOM 686 HA GLN A 51 -1.413 -10.438 -5.570 1.00 0.00 A ATOM 687 HB2 GLN A 51 -1.432 -9.237 -8.348 1.00 0.00 A ATOM 688 HB1 GLN A 51 -1.438 -10.964 -7.958 1.00 0.00 A ATOM 689 HE21 GLN A 51 -4.389 -8.428 -9.358 1.00 0.00 A ATOM 690 HE22 GLN A 51 -5.030 -9.682 -10.382 1.00 0.00 A ATOM 691 HG2 GLN A 51 -3.596 -10.636 -6.721 1.00 0.00 A ATOM 692 HG1 GLN A 51 -3.619 -8.946 -7.223 1.00 0.00 A ATOM 693 N GLN A 51 -1.321 -8.359 -5.812 1.00 0.00 A ATOM 694 NE2 GLN A 51 -4.468 -9.414 -9.582 1.00 0.00 A ATOM 695 O GLN A 51 1.087 -9.493 -7.388 1.00 0.00 A ATOM 696 OE1 GLN A 51 -3.990 -11.539 -9.162 1.00 0.00 A ATOM 697 C CYS A 52 1.978 -12.594 -5.719 1.00 0.00 A ATOM 698 CA CYS A 52 2.327 -11.144 -5.389 1.00 0.00 A ATOM 699 CB CYS A 52 3.006 -11.039 -4.023 1.00 0.00 A ATOM 700 HN CYS A 52 0.555 -10.705 -4.527 1.00 0.00 A ATOM 701 HA CYS A 52 2.984 -10.744 -6.165 1.00 0.00 A ATOM 702 HB2 CYS A 52 3.757 -11.810 -3.991 1.00 0.00 A ATOM 703 HB1 CYS A 52 3.492 -10.067 -3.946 1.00 0.00 A ATOM 704 N CYS A 52 1.089 -10.403 -5.328 1.00 0.00 A ATOM 705 OT1 CYS A 52 0.841 -13.029 -5.427 1.00 0.00 A ATOM 706 SG CYS A 52 1.980 -11.288 -2.552 1.00 0.00 A END
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