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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509899 |
2kyq   |
16978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 2 -15.559 5.291 4.389 1.00 0.00 A ATOM 2 CA ASP A 2 -17.031 5.404 4.003 1.00 0.00 A ATOM 3 CB ASP A 2 -17.703 6.504 4.825 1.00 0.00 A ATOM 4 CG ASP A 2 -17.001 7.840 4.687 1.00 0.00 A ATOM 5 HT1 ASP A 2 -18.137 3.945 5.067 1.00 0.00 A ATOM 6 HA ASP A 2 -17.098 5.657 2.956 1.00 0.00 A ATOM 7 HB2 ASP A 2 -18.724 6.620 4.492 1.00 0.00 A ATOM 8 HB1 ASP A 2 -17.699 6.220 5.867 1.00 0.00 A ATOM 9 N ASP A 2 -17.718 4.133 4.201 1.00 0.00 A ATOM 10 O ASP A 2 -15.188 5.522 5.539 1.00 0.00 A ATOM 11 OD1 ASP A 2 -16.991 8.393 3.568 1.00 0.00 A ATOM 12 OD2 ASP A 2 -16.459 8.333 5.700 1.00 0.00 A ATOM 13 C CYS A 3 -12.488 5.539 2.599 1.00 0.00 A ATOM 14 CA CYS A 3 -13.294 4.788 3.655 1.00 0.00 A ATOM 15 CB CYS A 3 -12.902 3.309 3.654 1.00 0.00 A ATOM 16 HN CYS A 3 -15.080 4.762 2.521 1.00 0.00 A ATOM 17 HA CYS A 3 -13.073 5.209 4.625 1.00 0.00 A ATOM 18 HB2 CYS A 3 -12.841 2.962 2.631 1.00 0.00 A ATOM 19 HB1 CYS A 3 -11.937 3.199 4.123 1.00 0.00 A ATOM 20 N CYS A 3 -14.725 4.933 3.418 1.00 0.00 A ATOM 21 O CYS A 3 -13.044 6.053 1.627 1.00 0.00 A ATOM 22 SG CYS A 3 -14.075 2.229 4.534 1.00 0.00 A ATOM 23 C LYS A 4 -9.067 5.435 1.544 1.00 0.00 A ATOM 24 CA LYS A 4 -10.292 6.287 1.861 1.00 0.00 A ATOM 25 CB LYS A 4 -9.853 7.635 2.438 1.00 0.00 A ATOM 26 CD LYS A 4 -10.629 7.808 4.821 1.00 0.00 A ATOM 27 CE LYS A 4 -10.769 9.282 5.172 1.00 0.00 A ATOM 28 CG LYS A 4 -9.446 7.566 3.900 1.00 0.00 A ATOM 29 HN LYS A 4 -10.791 5.172 3.590 1.00 0.00 A ATOM 30 HA LYS A 4 -10.843 6.458 0.949 1.00 0.00 A ATOM 31 HB2 LYS A 4 -9.012 8.000 1.869 1.00 0.00 A ATOM 32 HB1 LYS A 4 -10.670 8.336 2.347 1.00 0.00 A ATOM 33 HD2 LYS A 4 -11.532 7.481 4.328 1.00 0.00 A ATOM 34 HD1 LYS A 4 -10.488 7.243 5.731 1.00 0.00 A ATOM 35 HE2 LYS A 4 -9.830 9.636 5.566 1.00 0.00 A ATOM 36 HE1 LYS A 4 -11.013 9.830 4.276 1.00 0.00 A ATOM 37 HG2 LYS A 4 -9.038 6.588 4.105 1.00 0.00 A ATOM 38 HG1 LYS A 4 -8.693 8.319 4.090 1.00 0.00 A ATOM 39 HZ1 LYS A 4 -12.761 9.223 5.804 1.00 0.00 A ATOM 40 HZ2 LYS A 4 -11.877 10.519 6.441 1.00 0.00 A ATOM 41 HZ3 LYS A 4 -11.640 8.957 7.043 1.00 0.00 A ATOM 42 N LYS A 4 -11.176 5.600 2.795 1.00 0.00 A ATOM 43 NZ LYS A 4 -11.836 9.511 6.185 1.00 0.00 A ATOM 44 O LYS A 4 -8.670 4.583 2.338 1.00 0.00 A ATOM 45 C ARG A 5 -6.362 5.804 -0.871 1.00 0.00 A ATOM 46 CA ARG A 5 -7.295 4.925 -0.043 1.00 0.00 A ATOM 47 CB ARG A 5 -7.706 3.695 -0.854 1.00 0.00 A ATOM 48 CD ARG A 5 -7.814 4.457 -3.246 1.00 0.00 A ATOM 49 CG ARG A 5 -8.613 4.017 -2.031 1.00 0.00 A ATOM 50 CZ ARG A 5 -7.942 4.305 -5.697 1.00 0.00 A ATOM 51 HN ARG A 5 -8.838 6.363 -0.212 1.00 0.00 A ATOM 52 HA ARG A 5 -6.772 4.601 0.845 1.00 0.00 A ATOM 53 HB2 ARG A 5 -6.817 3.215 -1.235 1.00 0.00 A ATOM 54 HB1 ARG A 5 -8.225 3.008 -0.204 1.00 0.00 A ATOM 55 HD2 ARG A 5 -7.706 5.531 -3.219 1.00 0.00 A ATOM 56 HD1 ARG A 5 -6.839 3.996 -3.205 1.00 0.00 A ATOM 57 HE ARG A 5 -9.338 3.637 -4.438 1.00 0.00 A ATOM 58 HG2 ARG A 5 -9.180 3.134 -2.288 1.00 0.00 A ATOM 59 HG1 ARG A 5 -9.288 4.810 -1.745 1.00 0.00 A ATOM 60 HH11 ARG A 5 -6.269 5.186 -4.987 1.00 0.00 A ATOM 61 HH12 ARG A 5 -6.371 5.071 -6.711 1.00 0.00 A ATOM 62 HH21 ARG A 5 -9.485 3.480 -6.709 1.00 0.00 A ATOM 63 HH22 ARG A 5 -8.202 4.101 -7.691 1.00 0.00 A ATOM 64 N ARG A 5 -8.474 5.671 0.379 1.00 0.00 A ATOM 65 NE ARG A 5 -8.466 4.080 -4.497 1.00 0.00 A ATOM 66 NH1 ARG A 5 -6.765 4.904 -5.807 1.00 0.00 A ATOM 67 NH2 ARG A 5 -8.597 3.931 -6.789 1.00 0.00 A ATOM 68 O ARG A 5 -6.790 6.790 -1.472 1.00 0.00 A ATOM 69 C LYS A 6 -2.864 5.337 -1.947 1.00 0.00 A ATOM 70 CA LYS A 6 -4.089 6.196 -1.650 1.00 0.00 A ATOM 71 CB LYS A 6 -3.672 7.447 -0.874 1.00 0.00 A ATOM 72 CD LYS A 6 -2.522 9.670 -1.096 1.00 0.00 A ATOM 73 CE LYS A 6 -3.388 10.521 -2.013 1.00 0.00 A ATOM 74 CG LYS A 6 -2.529 8.211 -1.520 1.00 0.00 A ATOM 75 HN LYS A 6 -4.802 4.647 -0.397 1.00 0.00 A ATOM 76 HA LYS A 6 -4.539 6.497 -2.585 1.00 0.00 A ATOM 77 HB2 LYS A 6 -4.522 8.110 -0.798 1.00 0.00 A ATOM 78 HB1 LYS A 6 -3.365 7.154 0.119 1.00 0.00 A ATOM 79 HD2 LYS A 6 -2.905 9.745 -0.088 1.00 0.00 A ATOM 80 HD1 LYS A 6 -1.508 10.041 -1.126 1.00 0.00 A ATOM 81 HE2 LYS A 6 -3.342 10.113 -3.010 1.00 0.00 A ATOM 82 HE1 LYS A 6 -4.408 10.487 -1.658 1.00 0.00 A ATOM 83 HG2 LYS A 6 -1.593 7.758 -1.226 1.00 0.00 A ATOM 84 HG1 LYS A 6 -2.635 8.159 -2.594 1.00 0.00 A ATOM 85 HZ1 LYS A 6 -3.343 12.426 -2.869 1.00 0.00 A ATOM 86 HZ2 LYS A 6 -1.896 11.979 -2.114 1.00 0.00 A ATOM 87 HZ3 LYS A 6 -3.232 12.431 -1.180 1.00 0.00 A ATOM 88 N LYS A 6 -5.084 5.442 -0.896 1.00 0.00 A ATOM 89 NZ LYS A 6 -2.934 11.938 -2.046 1.00 0.00 A ATOM 90 O LYS A 6 -2.458 4.514 -1.126 1.00 0.00 A ATOM 91 C VAL A 7 0.152 5.651 -3.482 1.00 0.00 A ATOM 92 CA VAL A 7 -1.099 4.780 -3.527 1.00 0.00 A ATOM 93 CB VAL A 7 -1.259 4.204 -4.946 1.00 0.00 A ATOM 94 CG1 VAL A 7 -1.513 5.318 -5.950 1.00 0.00 A ATOM 95 CG2 VAL A 7 -0.031 3.395 -5.334 1.00 0.00 A ATOM 96 HN VAL A 7 -2.649 6.206 -3.735 1.00 0.00 A ATOM 97 HA VAL A 7 -0.978 3.957 -2.839 1.00 0.00 A ATOM 98 HB VAL A 7 -2.115 3.544 -4.951 1.00 0.00 A ATOM 99 HG11 VAL A 7 -1.632 4.894 -6.936 1.00 0.00 A ATOM 100 HG12 VAL A 7 -2.410 5.853 -5.676 1.00 0.00 A ATOM 101 HG13 VAL A 7 -0.674 5.998 -5.951 1.00 0.00 A ATOM 102 HG21 VAL A 7 0.838 4.037 -5.339 1.00 0.00 A ATOM 103 HG22 VAL A 7 0.115 2.597 -4.621 1.00 0.00 A ATOM 104 HG23 VAL A 7 -0.172 2.975 -6.320 1.00 0.00 A ATOM 105 N VAL A 7 -2.279 5.536 -3.124 1.00 0.00 A ATOM 106 O VAL A 7 0.119 6.824 -3.856 1.00 0.00 A ATOM 107 C TYR A 8 3.610 5.088 -3.725 1.00 0.00 A ATOM 108 CA TYR A 8 2.517 5.792 -2.927 1.00 0.00 A ATOM 109 CB TYR A 8 2.943 5.923 -1.464 1.00 0.00 A ATOM 110 CD1 TYR A 8 3.045 8.446 -1.443 1.00 0.00 A ATOM 111 CD2 TYR A 8 4.904 7.240 -0.567 1.00 0.00 A ATOM 112 CE1 TYR A 8 3.680 9.640 -1.161 1.00 0.00 A ATOM 113 CE2 TYR A 8 5.547 8.428 -0.281 1.00 0.00 A ATOM 114 CG TYR A 8 3.643 7.227 -1.152 1.00 0.00 A ATOM 115 CZ TYR A 8 4.931 9.626 -0.579 1.00 0.00 A ATOM 116 HN TYR A 8 1.218 4.131 -2.740 1.00 0.00 A ATOM 117 HA TYR A 8 2.366 6.779 -3.338 1.00 0.00 A ATOM 118 HB2 TYR A 8 2.070 5.858 -0.834 1.00 0.00 A ATOM 119 HB1 TYR A 8 3.619 5.117 -1.219 1.00 0.00 A ATOM 120 HD1 TYR A 8 2.065 8.454 -1.899 1.00 0.00 A ATOM 121 HD2 TYR A 8 5.384 6.300 -0.335 1.00 0.00 A ATOM 122 HE1 TYR A 8 3.199 10.579 -1.394 1.00 0.00 A ATOM 123 HE2 TYR A 8 6.526 8.417 0.175 1.00 0.00 A ATOM 124 HH TYR A 8 4.953 11.540 -0.410 1.00 0.00 A ATOM 125 N TYR A 8 1.255 5.069 -3.023 1.00 0.00 A ATOM 126 O TYR A 8 4.358 4.272 -3.188 1.00 0.00 A ATOM 127 OH TYR A 8 5.568 10.812 -0.296 1.00 0.00 A ATOM 128 C GLU A 9 6.104 5.092 -5.374 1.00 0.00 A ATOM 129 CA GLU A 9 4.695 4.809 -5.886 1.00 0.00 A ATOM 130 CB GLU A 9 4.543 5.339 -7.313 1.00 0.00 A ATOM 131 CD GLU A 9 4.337 7.497 -8.611 1.00 0.00 A ATOM 132 CG GLU A 9 5.047 6.762 -7.491 1.00 0.00 A ATOM 133 HN GLU A 9 3.068 6.068 -5.382 1.00 0.00 A ATOM 134 HA GLU A 9 4.534 3.743 -5.889 1.00 0.00 A ATOM 135 HB2 GLU A 9 5.095 4.697 -7.983 1.00 0.00 A ATOM 136 HB1 GLU A 9 3.498 5.314 -7.584 1.00 0.00 A ATOM 137 HG2 GLU A 9 4.890 7.304 -6.571 1.00 0.00 A ATOM 138 HG1 GLU A 9 6.104 6.731 -7.713 1.00 0.00 A ATOM 139 N GLU A 9 3.694 5.411 -5.013 1.00 0.00 A ATOM 140 O GLU A 9 7.054 4.389 -5.717 1.00 0.00 A ATOM 141 OE1 GLU A 9 4.571 7.151 -9.789 1.00 0.00 A ATOM 142 OE2 GLU A 9 3.548 8.417 -8.312 1.00 0.00 A ATOM 143 C ASN A 10 8.149 5.341 -3.230 1.00 0.00 A ATOM 144 CA ASN A 10 7.526 6.506 -3.993 1.00 0.00 A ATOM 145 CB ASN A 10 7.370 7.712 -3.065 1.00 0.00 A ATOM 146 CG ASN A 10 7.628 9.027 -3.776 1.00 0.00 A ATOM 147 HN ASN A 10 5.438 6.652 -4.314 1.00 0.00 A ATOM 148 HA ASN A 10 8.174 6.774 -4.812 1.00 0.00 A ATOM 149 HB2 ASN A 10 6.364 7.730 -2.670 1.00 0.00 A ATOM 150 HB1 ASN A 10 8.070 7.623 -2.247 1.00 0.00 A ATOM 151 HD21 ASN A 10 5.750 9.068 -4.431 1.00 0.00 A ATOM 152 HD22 ASN A 10 6.742 10.399 -4.909 1.00 0.00 A ATOM 153 N ASN A 10 6.232 6.128 -4.552 1.00 0.00 A ATOM 154 ND2 ASN A 10 6.602 9.551 -4.439 1.00 0.00 A ATOM 155 O ASN A 10 9.370 5.252 -3.103 1.00 0.00 A ATOM 156 OD1 ASN A 10 8.735 9.563 -3.732 1.00 0.00 A ATOM 157 C TYR A 11 8.403 2.259 -2.902 1.00 0.00 A ATOM 158 CA TYR A 11 7.771 3.292 -1.974 1.00 0.00 A ATOM 159 CB TYR A 11 6.614 2.657 -1.201 1.00 0.00 A ATOM 160 CD1 TYR A 11 7.334 3.629 1.017 1.00 0.00 A ATOM 161 CD2 TYR A 11 5.019 3.703 0.455 1.00 0.00 A ATOM 162 CE1 TYR A 11 7.067 4.253 2.220 1.00 0.00 A ATOM 163 CE2 TYR A 11 4.744 4.330 1.656 1.00 0.00 A ATOM 164 CG TYR A 11 6.317 3.343 0.115 1.00 0.00 A ATOM 165 CZ TYR A 11 5.771 4.602 2.534 1.00 0.00 A ATOM 166 HN TYR A 11 6.340 4.576 -2.858 1.00 0.00 A ATOM 167 HA TYR A 11 8.517 3.632 -1.271 1.00 0.00 A ATOM 168 HB2 TYR A 11 5.721 2.700 -1.805 1.00 0.00 A ATOM 169 HB1 TYR A 11 6.853 1.625 -0.990 1.00 0.00 A ATOM 170 HD1 TYR A 11 8.349 3.354 0.768 1.00 0.00 A ATOM 171 HD2 TYR A 11 4.216 3.488 -0.235 1.00 0.00 A ATOM 172 HE1 TYR A 11 7.872 4.468 2.908 1.00 0.00 A ATOM 173 HE2 TYR A 11 3.728 4.603 1.902 1.00 0.00 A ATOM 174 HH TYR A 11 4.719 5.776 3.636 1.00 0.00 A ATOM 175 N TYR A 11 7.303 4.450 -2.725 1.00 0.00 A ATOM 176 O TYR A 11 8.116 2.204 -4.098 1.00 0.00 A ATOM 177 OH TYR A 11 5.501 5.225 3.732 1.00 0.00 A ATOM 178 C PRO A 12 9.034 -0.748 -3.527 1.00 0.00 A ATOM 179 CA PRO A 12 9.975 0.372 -3.096 1.00 0.00 A ATOM 180 CB PRO A 12 11.016 -0.154 -2.106 1.00 0.00 A ATOM 181 CD PRO A 12 9.674 1.428 -0.919 1.00 0.00 A ATOM 182 CG PRO A 12 10.447 0.148 -0.763 1.00 0.00 A ATOM 183 HA PRO A 12 10.474 0.776 -3.965 1.00 0.00 A ATOM 184 HB2 PRO A 12 11.148 -1.218 -2.250 1.00 0.00 A ATOM 185 HB1 PRO A 12 11.956 0.354 -2.261 1.00 0.00 A ATOM 186 HD2 PRO A 12 8.803 1.423 -0.280 1.00 0.00 A ATOM 187 HD1 PRO A 12 10.303 2.278 -0.697 1.00 0.00 A ATOM 188 HG2 PRO A 12 9.792 -0.651 -0.454 1.00 0.00 A ATOM 189 HG1 PRO A 12 11.246 0.278 -0.047 1.00 0.00 A ATOM 190 N PRO A 12 9.285 1.419 -2.339 1.00 0.00 A ATOM 191 O PRO A 12 8.277 -1.282 -2.717 1.00 0.00 A ATOM 192 C VAL A 13 8.641 -3.519 -4.785 1.00 0.00 A ATOM 193 CA VAL A 13 8.243 -2.159 -5.345 1.00 0.00 A ATOM 194 CB VAL A 13 8.315 -2.209 -6.883 1.00 0.00 A ATOM 195 CG1 VAL A 13 7.448 -3.337 -7.422 1.00 0.00 A ATOM 196 CG2 VAL A 13 7.897 -0.873 -7.480 1.00 0.00 A ATOM 197 HN VAL A 13 9.713 -0.638 -5.405 1.00 0.00 A ATOM 198 HA VAL A 13 7.222 -1.947 -5.061 1.00 0.00 A ATOM 199 HB VAL A 13 9.338 -2.402 -7.169 1.00 0.00 A ATOM 200 HG11 VAL A 13 6.578 -3.453 -6.794 1.00 0.00 A ATOM 201 HG12 VAL A 13 7.139 -3.103 -8.430 1.00 0.00 A ATOM 202 HG13 VAL A 13 8.016 -4.256 -7.424 1.00 0.00 A ATOM 203 HG21 VAL A 13 7.371 -0.295 -6.735 1.00 0.00 A ATOM 204 HG22 VAL A 13 8.775 -0.333 -7.801 1.00 0.00 A ATOM 205 HG23 VAL A 13 7.248 -1.044 -8.326 1.00 0.00 A ATOM 206 N VAL A 13 9.089 -1.101 -4.808 1.00 0.00 A ATOM 207 O VAL A 13 7.805 -4.413 -4.641 1.00 0.00 A ATOM 208 C SER A 14 9.668 -5.323 -2.668 1.00 0.00 A ATOM 209 CA SER A 14 10.434 -4.924 -3.926 1.00 0.00 A ATOM 210 CB SER A 14 11.925 -4.797 -3.609 1.00 0.00 A ATOM 211 HN SER A 14 10.541 -2.922 -4.605 1.00 0.00 A ATOM 212 HA SER A 14 10.298 -5.690 -4.675 1.00 0.00 A ATOM 213 HB2 SER A 14 12.189 -5.507 -2.840 1.00 0.00 A ATOM 214 HB1 SER A 14 12.498 -5.002 -4.501 1.00 0.00 A ATOM 215 HG SER A 14 13.193 -3.405 -3.067 1.00 0.00 A ATOM 216 N SER A 14 9.923 -3.671 -4.468 1.00 0.00 A ATOM 217 O SER A 14 9.526 -6.508 -2.363 1.00 0.00 A ATOM 218 OG SER A 14 12.241 -3.493 -3.154 1.00 0.00 A ATOM 219 C LYS A 15 7.035 -5.121 -1.033 1.00 0.00 A ATOM 220 CA LYS A 15 8.421 -4.572 -0.716 1.00 0.00 A ATOM 221 CB LYS A 15 8.297 -3.281 0.096 1.00 0.00 A ATOM 222 CD LYS A 15 10.784 -3.104 0.404 1.00 0.00 A ATOM 223 CE LYS A 15 11.901 -2.713 1.360 1.00 0.00 A ATOM 224 CG LYS A 15 9.428 -3.077 1.090 1.00 0.00 A ATOM 225 HN LYS A 15 9.320 -3.403 -2.236 1.00 0.00 A ATOM 226 HA LYS A 15 8.962 -5.303 -0.135 1.00 0.00 A ATOM 227 HB2 LYS A 15 8.287 -2.441 -0.582 1.00 0.00 A ATOM 228 HB1 LYS A 15 7.366 -3.303 0.643 1.00 0.00 A ATOM 229 HD2 LYS A 15 10.973 -4.102 0.037 1.00 0.00 A ATOM 230 HD1 LYS A 15 10.773 -2.410 -0.424 1.00 0.00 A ATOM 231 HE2 LYS A 15 11.970 -3.460 2.137 1.00 0.00 A ATOM 232 HE1 LYS A 15 12.830 -2.676 0.813 1.00 0.00 A ATOM 233 HG2 LYS A 15 9.302 -2.122 1.575 1.00 0.00 A ATOM 234 HG1 LYS A 15 9.393 -3.866 1.829 1.00 0.00 A ATOM 235 HZ1 LYS A 15 11.438 -1.500 2.997 1.00 0.00 A ATOM 236 HZ2 LYS A 15 10.851 -0.914 1.523 1.00 0.00 A ATOM 237 HZ3 LYS A 15 12.497 -0.782 1.891 1.00 0.00 A ATOM 238 N LYS A 15 9.175 -4.326 -1.941 1.00 0.00 A ATOM 239 NZ LYS A 15 11.654 -1.384 1.987 1.00 0.00 A ATOM 240 O LYS A 15 6.418 -5.792 -0.204 1.00 0.00 A ATOM 241 C CYS A 16 5.096 -6.805 -2.450 1.00 0.00 A ATOM 242 CA CYS A 16 5.235 -5.301 -2.662 1.00 0.00 A ATOM 243 CB CYS A 16 5.002 -4.958 -4.134 1.00 0.00 A ATOM 244 HN CYS A 16 7.088 -4.295 -2.852 1.00 0.00 A ATOM 245 HA CYS A 16 4.492 -4.796 -2.062 1.00 0.00 A ATOM 246 HB2 CYS A 16 5.072 -3.887 -4.262 1.00 0.00 A ATOM 247 HB1 CYS A 16 5.763 -5.437 -4.732 1.00 0.00 A ATOM 248 N CYS A 16 6.549 -4.835 -2.235 1.00 0.00 A ATOM 249 O CYS A 16 4.017 -7.299 -2.123 1.00 0.00 A ATOM 250 SG CYS A 16 3.379 -5.485 -4.773 1.00 0.00 A ATOM 251 C GLN A 17 5.754 -9.358 -1.060 1.00 0.00 A ATOM 252 CA GLN A 17 6.198 -8.975 -2.469 1.00 0.00 A ATOM 253 CB GLN A 17 7.591 -9.542 -2.749 1.00 0.00 A ATOM 254 CD GLN A 17 9.480 -9.799 -4.406 1.00 0.00 A ATOM 255 CG GLN A 17 8.150 -9.137 -4.103 1.00 0.00 A ATOM 256 HN GLN A 17 7.026 -7.076 -2.898 1.00 0.00 A ATOM 257 HA GLN A 17 5.500 -9.392 -3.178 1.00 0.00 A ATOM 258 HB2 GLN A 17 8.269 -9.194 -1.985 1.00 0.00 A ATOM 259 HB1 GLN A 17 7.542 -10.620 -2.713 1.00 0.00 A ATOM 260 HE21 GLN A 17 9.419 -9.121 -6.275 1.00 0.00 A ATOM 261 HE22 GLN A 17 10.807 -10.063 -5.862 1.00 0.00 A ATOM 262 HG2 GLN A 17 7.443 -9.419 -4.870 1.00 0.00 A ATOM 263 HG1 GLN A 17 8.285 -8.066 -4.116 1.00 0.00 A ATOM 264 N GLN A 17 6.197 -7.527 -2.639 1.00 0.00 A ATOM 265 NE2 GLN A 17 9.950 -9.646 -5.639 1.00 0.00 A ATOM 266 O GLN A 17 5.155 -10.414 -0.853 1.00 0.00 A ATOM 267 OE1 GLN A 17 10.080 -10.439 -3.543 1.00 0.00 A ATOM 268 C LEU A 18 4.248 -8.310 1.562 1.00 0.00 A ATOM 269 CA LEU A 18 5.685 -8.744 1.293 1.00 0.00 A ATOM 270 CB LEU A 18 6.637 -8.002 2.233 1.00 0.00 A ATOM 271 CD1 LEU A 18 7.773 -9.720 3.662 1.00 0.00 A ATOM 272 CD2 LEU A 18 8.508 -9.382 1.295 1.00 0.00 A ATOM 273 CG LEU A 18 7.959 -8.707 2.544 1.00 0.00 A ATOM 274 HN LEU A 18 6.531 -7.671 -0.323 1.00 0.00 A ATOM 275 HA LEU A 18 5.768 -9.805 1.474 1.00 0.00 A ATOM 276 HB2 LEU A 18 6.869 -7.048 1.785 1.00 0.00 A ATOM 277 HB1 LEU A 18 6.119 -7.842 3.168 1.00 0.00 A ATOM 278 HD11 LEU A 18 8.646 -10.353 3.722 1.00 0.00 A ATOM 279 HD12 LEU A 18 6.902 -10.326 3.459 1.00 0.00 A ATOM 280 HD13 LEU A 18 7.639 -9.200 4.600 1.00 0.00 A ATOM 281 HD21 LEU A 18 8.575 -8.660 0.495 1.00 0.00 A ATOM 282 HD22 LEU A 18 7.849 -10.185 1.001 1.00 0.00 A ATOM 283 HD23 LEU A 18 9.490 -9.781 1.505 1.00 0.00 A ATOM 284 HG LEU A 18 8.681 -7.974 2.874 1.00 0.00 A ATOM 285 N LEU A 18 6.052 -8.495 -0.096 1.00 0.00 A ATOM 286 O LEU A 18 3.836 -7.215 1.179 1.00 0.00 A ATOM 287 C ALA A 19 1.981 -8.227 3.921 1.00 0.00 A ATOM 288 CA ALA A 19 2.097 -8.883 2.548 1.00 0.00 A ATOM 289 CB ALA A 19 1.262 -10.153 2.495 1.00 0.00 A ATOM 290 HN ALA A 19 3.872 -10.034 2.503 1.00 0.00 A ATOM 291 HA ALA A 19 1.719 -8.199 1.801 1.00 0.00 A ATOM 292 HB1 ALA A 19 0.809 -10.244 1.519 1.00 0.00 A ATOM 293 HB2 ALA A 19 1.898 -11.007 2.678 1.00 0.00 A ATOM 294 HB3 ALA A 19 0.490 -10.109 3.248 1.00 0.00 A ATOM 295 N ALA A 19 3.488 -9.177 2.224 1.00 0.00 A ATOM 296 O ALA A 19 1.057 -7.455 4.173 1.00 0.00 A ATOM 297 C ASN A 20 3.723 -6.687 6.203 1.00 0.00 A ATOM 298 CA ASN A 20 2.923 -7.985 6.152 1.00 0.00 A ATOM 299 CB ASN A 20 3.505 -8.995 7.143 1.00 0.00 A ATOM 300 CG ASN A 20 2.548 -10.136 7.435 1.00 0.00 A ATOM 301 HN ASN A 20 3.633 -9.164 4.543 1.00 0.00 A ATOM 302 HA ASN A 20 1.900 -7.775 6.424 1.00 0.00 A ATOM 303 HB2 ASN A 20 4.414 -9.411 6.734 1.00 0.00 A ATOM 304 HB1 ASN A 20 3.730 -8.492 8.071 1.00 0.00 A ATOM 305 HD21 ASN A 20 3.958 -11.466 6.990 1.00 0.00 A ATOM 306 HD22 ASN A 20 2.430 -12.120 7.460 1.00 0.00 A ATOM 307 N ASN A 20 2.923 -8.543 4.804 1.00 0.00 A ATOM 308 ND2 ASN A 20 3.027 -11.364 7.279 1.00 0.00 A ATOM 309 O ASN A 20 3.641 -5.936 7.174 1.00 0.00 A ATOM 310 OD1 ASN A 20 1.391 -9.914 7.794 1.00 0.00 A ATOM 311 C GLN A 21 4.483 -4.039 4.594 1.00 0.00 A ATOM 312 CA GLN A 21 5.310 -5.225 5.077 1.00 0.00 A ATOM 313 CB GLN A 21 6.502 -5.445 4.144 1.00 0.00 A ATOM 314 CD GLN A 21 8.566 -4.352 5.105 1.00 0.00 A ATOM 315 CG GLN A 21 7.453 -4.261 4.081 1.00 0.00 A ATOM 316 HN GLN A 21 4.518 -7.070 4.410 1.00 0.00 A ATOM 317 HA GLN A 21 5.677 -5.012 6.071 1.00 0.00 A ATOM 318 HB2 GLN A 21 7.056 -6.307 4.483 1.00 0.00 A ATOM 319 HB1 GLN A 21 6.132 -5.636 3.147 1.00 0.00 A ATOM 320 HE21 GLN A 21 9.933 -4.197 3.669 1.00 0.00 A ATOM 321 HE22 GLN A 21 10.547 -4.351 5.276 1.00 0.00 A ATOM 322 HG2 GLN A 21 7.892 -4.221 3.096 1.00 0.00 A ATOM 323 HG1 GLN A 21 6.892 -3.356 4.261 1.00 0.00 A ATOM 324 N GLN A 21 4.496 -6.433 5.152 1.00 0.00 A ATOM 325 NE2 GLN A 21 9.808 -4.295 4.636 1.00 0.00 A ATOM 326 O GLN A 21 4.631 -2.921 5.091 1.00 0.00 A ATOM 327 OE1 GLN A 21 8.315 -4.473 6.304 1.00 0.00 A ATOM 328 C CYS A 22 1.893 -2.614 4.160 1.00 0.00 A ATOM 329 CA CYS A 22 2.760 -3.241 3.071 1.00 0.00 A ATOM 330 CB CYS A 22 1.872 -3.808 1.961 1.00 0.00 A ATOM 331 HN CYS A 22 3.538 -5.200 3.268 1.00 0.00 A ATOM 332 HA CYS A 22 3.400 -2.478 2.655 1.00 0.00 A ATOM 333 HB2 CYS A 22 2.060 -4.867 1.868 1.00 0.00 A ATOM 334 HB1 CYS A 22 0.837 -3.652 2.224 1.00 0.00 A ATOM 335 N CYS A 22 3.611 -4.288 3.623 1.00 0.00 A ATOM 336 O CYS A 22 2.024 -1.431 4.468 1.00 0.00 A ATOM 337 SG CYS A 22 2.151 -3.052 0.328 1.00 0.00 A ATOM 338 C ASN A 23 0.918 -2.382 6.967 1.00 0.00 A ATOM 339 CA ASN A 23 0.120 -2.943 5.794 1.00 0.00 A ATOM 340 CB ASN A 23 -0.786 -4.079 6.277 1.00 0.00 A ATOM 341 CG ASN A 23 -0.139 -4.910 7.368 1.00 0.00 A ATOM 342 HN ASN A 23 0.950 -4.353 4.452 1.00 0.00 A ATOM 343 HA ASN A 23 -0.493 -2.157 5.381 1.00 0.00 A ATOM 344 HB2 ASN A 23 -1.702 -3.659 6.666 1.00 0.00 A ATOM 345 HB1 ASN A 23 -1.017 -4.727 5.444 1.00 0.00 A ATOM 346 HD21 ASN A 23 0.155 -6.404 6.089 1.00 0.00 A ATOM 347 HD22 ASN A 23 0.704 -6.678 7.705 1.00 0.00 A ATOM 348 N ASN A 23 1.008 -3.418 4.740 1.00 0.00 A ATOM 349 ND2 ASN A 23 0.282 -6.119 7.019 1.00 0.00 A ATOM 350 O ASN A 23 0.444 -1.507 7.691 1.00 0.00 A ATOM 351 OD1 ASN A 23 -0.020 -4.469 8.511 1.00 0.00 A ATOM 352 C TYR A 24 3.435 -0.995 8.015 1.00 0.00 A ATOM 353 CA TYR A 24 2.996 -2.440 8.231 1.00 0.00 A ATOM 354 CB TYR A 24 4.224 -3.346 8.342 1.00 0.00 A ATOM 355 CD1 TYR A 24 5.205 -2.882 10.622 1.00 0.00 A ATOM 356 CD2 TYR A 24 6.432 -2.177 8.704 1.00 0.00 A ATOM 357 CE1 TYR A 24 6.192 -2.376 11.446 1.00 0.00 A ATOM 358 CE2 TYR A 24 7.425 -1.669 9.519 1.00 0.00 A ATOM 359 CG TYR A 24 5.307 -2.791 9.239 1.00 0.00 A ATOM 360 CZ TYR A 24 7.300 -1.770 10.889 1.00 0.00 A ATOM 361 HN TYR A 24 2.455 -3.586 6.535 1.00 0.00 A ATOM 362 HA TYR A 24 2.432 -2.501 9.150 1.00 0.00 A ATOM 363 HB2 TYR A 24 3.922 -4.303 8.740 1.00 0.00 A ATOM 364 HB1 TYR A 24 4.647 -3.489 7.359 1.00 0.00 A ATOM 365 HD1 TYR A 24 4.337 -3.358 11.054 1.00 0.00 A ATOM 366 HD2 TYR A 24 6.527 -2.099 7.630 1.00 0.00 A ATOM 367 HE1 TYR A 24 6.095 -2.456 12.518 1.00 0.00 A ATOM 368 HE2 TYR A 24 8.293 -1.195 9.085 1.00 0.00 A ATOM 369 HH TYR A 24 8.132 -0.330 11.853 1.00 0.00 A ATOM 370 N TYR A 24 2.132 -2.890 7.146 1.00 0.00 A ATOM 371 O TYR A 24 3.400 -0.180 8.937 1.00 0.00 A ATOM 372 OH TYR A 24 8.286 -1.266 11.707 1.00 0.00 A ATOM 373 C ASP A 25 3.099 1.591 6.248 1.00 0.00 A ATOM 374 CA ASP A 25 4.291 0.661 6.451 1.00 0.00 A ATOM 375 CB ASP A 25 5.153 0.633 5.189 1.00 0.00 A ATOM 376 CG ASP A 25 5.296 2.003 4.555 1.00 0.00 A ATOM 377 HN ASP A 25 3.851 -1.380 6.098 1.00 0.00 A ATOM 378 HA ASP A 25 4.884 1.032 7.273 1.00 0.00 A ATOM 379 HB2 ASP A 25 6.140 0.272 5.442 1.00 0.00 A ATOM 380 HB1 ASP A 25 4.703 -0.033 4.467 1.00 0.00 A ATOM 381 N ASP A 25 3.847 -0.685 6.791 1.00 0.00 A ATOM 382 O ASP A 25 3.198 2.801 6.455 1.00 0.00 A ATOM 383 OD1 ASP A 25 4.344 2.445 3.875 1.00 0.00 A ATOM 384 OD2 ASP A 25 6.357 2.635 4.739 1.00 0.00 A ATOM 385 C CYS A 26 0.091 2.171 6.924 1.00 0.00 A ATOM 386 CA CYS A 26 0.760 1.796 5.605 1.00 0.00 A ATOM 387 CB CYS A 26 -0.217 1.004 4.732 1.00 0.00 A ATOM 388 HN CYS A 26 1.953 0.050 5.690 1.00 0.00 A ATOM 389 HA CYS A 26 1.040 2.699 5.087 1.00 0.00 A ATOM 390 HB2 CYS A 26 -0.288 -0.006 5.108 1.00 0.00 A ATOM 391 HB1 CYS A 26 -1.190 1.470 4.782 1.00 0.00 A ATOM 392 N CYS A 26 1.971 1.019 5.838 1.00 0.00 A ATOM 393 O CYS A 26 -0.152 3.347 7.197 1.00 0.00 A ATOM 394 SG CYS A 26 0.263 0.908 2.978 1.00 0.00 A ATOM 395 C LYS A 27 0.084 2.153 9.971 1.00 0.00 A ATOM 396 CA LYS A 27 -0.841 1.387 9.031 1.00 0.00 A ATOM 397 CB LYS A 27 -1.238 0.051 9.665 1.00 0.00 A ATOM 398 CD LYS A 27 -2.033 -2.270 9.126 1.00 0.00 A ATOM 399 CE LYS A 27 -2.749 -2.598 10.427 1.00 0.00 A ATOM 400 CG LYS A 27 -2.145 -0.793 8.786 1.00 0.00 A ATOM 401 HN LYS A 27 0.017 0.248 7.466 1.00 0.00 A ATOM 402 HA LYS A 27 -1.732 1.974 8.864 1.00 0.00 A ATOM 403 HB2 LYS A 27 -0.342 -0.516 9.871 1.00 0.00 A ATOM 404 HB1 LYS A 27 -1.752 0.246 10.594 1.00 0.00 A ATOM 405 HD2 LYS A 27 -2.476 -2.849 8.328 1.00 0.00 A ATOM 406 HD1 LYS A 27 -0.988 -2.529 9.224 1.00 0.00 A ATOM 407 HE2 LYS A 27 -2.513 -3.613 10.707 1.00 0.00 A ATOM 408 HE1 LYS A 27 -2.400 -1.923 11.195 1.00 0.00 A ATOM 409 HG2 LYS A 27 -3.167 -0.477 8.932 1.00 0.00 A ATOM 410 HG1 LYS A 27 -1.864 -0.649 7.752 1.00 0.00 A ATOM 411 HZ1 LYS A 27 -4.528 -2.744 9.342 1.00 0.00 A ATOM 412 HZ2 LYS A 27 -4.510 -1.475 10.462 1.00 0.00 A ATOM 413 HZ3 LYS A 27 -4.703 -3.069 10.994 1.00 0.00 A ATOM 414 N LYS A 27 -0.203 1.164 7.739 1.00 0.00 A ATOM 415 NZ LYS A 27 -4.226 -2.463 10.297 1.00 0.00 A ATOM 416 O LYS A 27 -0.339 2.625 11.027 1.00 0.00 A ATOM 417 C LEU A 28 2.196 4.492 10.214 1.00 0.00 A ATOM 418 CA LEU A 28 2.334 2.983 10.388 1.00 0.00 A ATOM 419 CB LEU A 28 3.748 2.541 10.007 1.00 0.00 A ATOM 420 CD1 LEU A 28 6.031 2.552 11.041 1.00 0.00 A ATOM 421 CD2 LEU A 28 5.377 4.362 9.445 1.00 0.00 A ATOM 422 CG LEU A 28 4.889 3.415 10.531 1.00 0.00 A ATOM 423 HN LEU A 28 1.626 1.875 8.730 1.00 0.00 A ATOM 424 HA LEU A 28 2.155 2.734 11.424 1.00 0.00 A ATOM 425 HB2 LEU A 28 3.897 1.542 10.387 1.00 0.00 A ATOM 426 HB1 LEU A 28 3.810 2.527 8.928 1.00 0.00 A ATOM 427 HD11 LEU A 28 6.684 2.295 10.220 1.00 0.00 A ATOM 428 HD12 LEU A 28 5.632 1.649 11.480 1.00 0.00 A ATOM 429 HD13 LEU A 28 6.590 3.097 11.788 1.00 0.00 A ATOM 430 HD21 LEU A 28 6.396 4.118 9.186 1.00 0.00 A ATOM 431 HD22 LEU A 28 5.331 5.378 9.806 1.00 0.00 A ATOM 432 HD23 LEU A 28 4.750 4.262 8.570 1.00 0.00 A ATOM 433 HG LEU A 28 4.526 4.011 11.358 1.00 0.00 A ATOM 434 N LEU A 28 1.349 2.273 9.580 1.00 0.00 A ATOM 435 O LEU A 28 1.912 5.214 11.169 1.00 0.00 A ATOM 436 C ASP A 29 0.894 6.731 8.183 1.00 0.00 A ATOM 437 CA ASP A 29 2.292 6.384 8.687 1.00 0.00 A ATOM 438 CB ASP A 29 3.337 6.786 7.645 1.00 0.00 A ATOM 439 CG ASP A 29 4.603 7.332 8.275 1.00 0.00 A ATOM 440 HN ASP A 29 2.621 4.335 8.267 1.00 0.00 A ATOM 441 HA ASP A 29 2.477 6.930 9.599 1.00 0.00 A ATOM 442 HB2 ASP A 29 3.596 5.920 7.052 1.00 0.00 A ATOM 443 HB1 ASP A 29 2.919 7.545 7.000 1.00 0.00 A ATOM 444 N ASP A 29 2.397 4.961 8.988 1.00 0.00 A ATOM 445 O ASP A 29 0.246 7.644 8.695 1.00 0.00 A ATOM 446 OD1 ASP A 29 4.504 7.989 9.332 1.00 0.00 A ATOM 447 OD2 ASP A 29 5.693 7.100 7.713 1.00 0.00 A ATOM 448 C LYS A 30 -1.983 5.796 7.571 1.00 0.00 A ATOM 449 CA LYS A 30 -0.886 6.225 6.602 1.00 0.00 A ATOM 450 CB LYS A 30 -1.030 5.463 5.283 1.00 0.00 A ATOM 451 CD LYS A 30 -0.231 6.114 2.992 1.00 0.00 A ATOM 452 CE LYS A 30 -0.166 7.632 2.922 1.00 0.00 A ATOM 453 CG LYS A 30 0.171 5.603 4.365 1.00 0.00 A ATOM 454 HN LYS A 30 0.998 5.282 6.809 1.00 0.00 A ATOM 455 HA LYS A 30 -0.986 7.282 6.410 1.00 0.00 A ATOM 456 HB2 LYS A 30 -1.172 4.414 5.500 1.00 0.00 A ATOM 457 HB1 LYS A 30 -1.900 5.834 4.759 1.00 0.00 A ATOM 458 HD2 LYS A 30 0.440 5.701 2.253 1.00 0.00 A ATOM 459 HD1 LYS A 30 -1.242 5.796 2.781 1.00 0.00 A ATOM 460 HE2 LYS A 30 0.549 7.983 3.650 1.00 0.00 A ATOM 461 HE1 LYS A 30 0.158 7.920 1.932 1.00 0.00 A ATOM 462 HG2 LYS A 30 0.871 6.297 4.805 1.00 0.00 A ATOM 463 HG1 LYS A 30 0.643 4.635 4.255 1.00 0.00 A ATOM 464 HZ1 LYS A 30 -1.577 8.470 4.214 1.00 0.00 A ATOM 465 HZ2 LYS A 30 -2.254 7.610 2.924 1.00 0.00 A ATOM 466 HZ3 LYS A 30 -1.586 9.141 2.661 1.00 0.00 A ATOM 467 N LYS A 30 0.434 5.996 7.176 1.00 0.00 A ATOM 468 NZ LYS A 30 -1.488 8.258 3.200 1.00 0.00 A ATOM 469 O LYS A 30 -3.163 6.075 7.353 1.00 0.00 A ATOM 470 C HIS A 31 -3.674 3.869 8.998 1.00 0.00 A ATOM 471 CA HIS A 31 -2.536 4.650 9.647 1.00 0.00 A ATOM 472 CB HIS A 31 -3.099 5.834 10.435 1.00 0.00 A ATOM 473 CD2 HIS A 31 -1.557 7.612 11.526 1.00 0.00 A ATOM 474 CE1 HIS A 31 -0.854 6.424 13.230 1.00 0.00 A ATOM 475 CG HIS A 31 -2.141 6.393 11.442 1.00 0.00 A ATOM 476 HN HIS A 31 -0.633 4.924 8.761 1.00 0.00 A ATOM 477 HA HIS A 31 -2.008 3.997 10.326 1.00 0.00 A ATOM 478 HB2 HIS A 31 -3.357 6.625 9.747 1.00 0.00 A ATOM 479 HB1 HIS A 31 -3.988 5.518 10.961 1.00 0.00 A ATOM 480 HD1 HIS A 31 -1.923 4.749 12.741 1.00 0.00 A ATOM 481 HD2 HIS A 31 -1.691 8.437 10.839 1.00 0.00 A ATOM 482 HE1 HIS A 31 -0.341 6.124 14.131 1.00 0.00 A ATOM 483 N HIS A 31 -1.586 5.116 8.643 1.00 0.00 A ATOM 484 ND1 HIS A 31 -1.680 5.673 12.523 1.00 0.00 A ATOM 485 NE2 HIS A 31 -0.762 7.606 12.645 1.00 0.00 A ATOM 486 O HIS A 31 -4.777 3.798 9.538 1.00 0.00 A ATOM 487 C ALA A 32 -4.869 1.317 7.943 1.00 0.00 A ATOM 488 CA ALA A 32 -4.396 2.507 7.115 1.00 0.00 A ATOM 489 CB ALA A 32 -3.836 2.035 5.782 1.00 0.00 A ATOM 490 HN ALA A 32 -2.498 3.377 7.458 1.00 0.00 A ATOM 491 HA ALA A 32 -5.240 3.151 6.915 1.00 0.00 A ATOM 492 HB1 ALA A 32 -4.534 2.271 4.995 1.00 0.00 A ATOM 493 HB2 ALA A 32 -2.895 2.531 5.592 1.00 0.00 A ATOM 494 HB3 ALA A 32 -3.679 0.967 5.816 1.00 0.00 A ATOM 495 N ALA A 32 -3.396 3.284 7.837 1.00 0.00 A ATOM 496 O ALA A 32 -4.635 1.257 9.151 1.00 0.00 A ATOM 497 C ARG A 33 -5.689 -2.077 7.188 1.00 0.00 A ATOM 498 CA ARG A 33 -6.046 -0.813 7.965 1.00 0.00 A ATOM 499 CB ARG A 33 -7.562 -0.718 8.137 1.00 0.00 A ATOM 500 CD ARG A 33 -9.620 -1.613 9.270 1.00 0.00 A ATOM 501 CG ARG A 33 -8.100 -1.564 9.279 1.00 0.00 A ATOM 502 CZ ARG A 33 -10.129 -1.854 11.662 1.00 0.00 A ATOM 503 HN ARG A 33 -5.693 0.479 6.326 1.00 0.00 A ATOM 504 HA ARG A 33 -5.584 -0.862 8.940 1.00 0.00 A ATOM 505 HB2 ARG A 33 -7.828 0.311 8.324 1.00 0.00 A ATOM 506 HB1 ARG A 33 -8.037 -1.044 7.223 1.00 0.00 A ATOM 507 HD2 ARG A 33 -10.000 -0.602 9.282 1.00 0.00 A ATOM 508 HD1 ARG A 33 -9.945 -2.109 8.367 1.00 0.00 A ATOM 509 HE ARG A 33 -10.545 -3.216 10.266 1.00 0.00 A ATOM 510 HG2 ARG A 33 -7.718 -2.570 9.182 1.00 0.00 A ATOM 511 HG1 ARG A 33 -7.768 -1.140 10.216 1.00 0.00 A ATOM 512 HH11 ARG A 33 -9.223 -0.121 11.156 1.00 0.00 A ATOM 513 HH12 ARG A 33 -9.588 -0.302 12.840 1.00 0.00 A ATOM 514 HH21 ARG A 33 -11.031 -3.467 12.480 1.00 0.00 A ATOM 515 HH22 ARG A 33 -10.616 -2.207 13.593 1.00 0.00 A ATOM 516 N ARG A 33 -5.538 0.373 7.289 1.00 0.00 A ATOM 517 NE ARG A 33 -10.152 -2.332 10.424 1.00 0.00 A ATOM 518 NH1 ARG A 33 -9.603 -0.661 11.906 1.00 0.00 A ATOM 519 NH2 ARG A 33 -10.634 -2.568 12.660 1.00 0.00 A ATOM 520 O ARG A 33 -5.334 -3.099 7.774 1.00 0.00 A ATOM 521 C SER A 34 -4.454 -2.755 3.943 1.00 0.00 A ATOM 522 CA SER A 34 -5.478 -3.137 5.007 1.00 0.00 A ATOM 523 CB SER A 34 -6.752 -3.660 4.339 1.00 0.00 A ATOM 524 HN SER A 34 -6.075 -1.156 5.456 1.00 0.00 A ATOM 525 HA SER A 34 -5.061 -3.917 5.627 1.00 0.00 A ATOM 526 HB2 SER A 34 -7.523 -3.779 5.085 1.00 0.00 A ATOM 527 HB1 SER A 34 -7.080 -2.952 3.592 1.00 0.00 A ATOM 528 HG SER A 34 -6.470 -5.598 4.383 1.00 0.00 A ATOM 529 N SER A 34 -5.786 -1.999 5.864 1.00 0.00 A ATOM 530 O SER A 34 -4.553 -3.173 2.790 1.00 0.00 A ATOM 531 OG SER A 34 -6.524 -4.910 3.714 1.00 0.00 A ATOM 532 C GLY A 35 -1.856 -2.683 2.620 1.00 0.00 A ATOM 533 CA GLY A 35 -2.439 -1.528 3.410 1.00 0.00 A ATOM 534 HN GLY A 35 -3.439 -1.652 5.272 1.00 0.00 A ATOM 535 HA2 GLY A 35 -2.865 -0.814 2.722 1.00 0.00 A ATOM 536 HA1 GLY A 35 -1.645 -1.050 3.965 1.00 0.00 A ATOM 537 N GLY A 35 -3.468 -1.955 4.340 1.00 0.00 A ATOM 538 O GLY A 35 -1.247 -3.588 3.190 1.00 0.00 A ATOM 539 C GLU A 36 -1.210 -3.161 -0.952 1.00 0.00 A ATOM 540 CA GLU A 36 -1.532 -3.708 0.436 1.00 0.00 A ATOM 541 CB GLU A 36 -2.550 -4.845 0.326 1.00 0.00 A ATOM 542 CD GLU A 36 -2.933 -7.307 -0.090 1.00 0.00 A ATOM 543 CG GLU A 36 -1.914 -6.218 0.190 1.00 0.00 A ATOM 544 HN GLU A 36 -2.536 -1.904 0.908 1.00 0.00 A ATOM 545 HA GLU A 36 -0.625 -4.090 0.879 1.00 0.00 A ATOM 546 HB2 GLU A 36 -3.170 -4.844 1.211 1.00 0.00 A ATOM 547 HB1 GLU A 36 -3.172 -4.672 -0.539 1.00 0.00 A ATOM 548 HG2 GLU A 36 -1.205 -6.193 -0.623 1.00 0.00 A ATOM 549 HG1 GLU A 36 -1.399 -6.456 1.109 1.00 0.00 A ATOM 550 N GLU A 36 -2.042 -2.652 1.304 1.00 0.00 A ATOM 551 O GLU A 36 -1.666 -2.081 -1.327 1.00 0.00 A ATOM 552 OE1 GLU A 36 -4.126 -6.976 -0.246 1.00 0.00 A ATOM 553 OE2 GLU A 36 -2.536 -8.490 -0.151 1.00 0.00 A ATOM 554 C CYS A 37 -0.834 -4.282 -4.106 1.00 0.00 A ATOM 555 CA CYS A 37 -0.039 -3.510 -3.057 1.00 0.00 A ATOM 556 CB CYS A 37 1.459 -3.732 -3.271 1.00 0.00 A ATOM 557 HN CYS A 37 -0.091 -4.769 -1.355 1.00 0.00 A ATOM 558 HA CYS A 37 -0.256 -2.458 -3.161 1.00 0.00 A ATOM 559 HB2 CYS A 37 1.766 -3.222 -4.172 1.00 0.00 A ATOM 560 HB1 CYS A 37 2.000 -3.322 -2.431 1.00 0.00 A ATOM 561 N CYS A 37 -0.423 -3.917 -1.710 1.00 0.00 A ATOM 562 O CYS A 37 -1.262 -5.412 -3.868 1.00 0.00 A ATOM 563 SG CYS A 37 1.935 -5.482 -3.437 1.00 0.00 A ATOM 564 C PHE A 38 -1.419 -3.655 -7.692 1.00 0.00 A ATOM 565 CA PHE A 38 -1.771 -4.293 -6.352 1.00 0.00 A ATOM 566 CB PHE A 38 -3.276 -4.180 -6.099 1.00 0.00 A ATOM 567 CD1 PHE A 38 -3.713 -6.644 -5.922 1.00 0.00 A ATOM 568 CD2 PHE A 38 -4.546 -5.219 -4.201 1.00 0.00 A ATOM 569 CE1 PHE A 38 -4.246 -7.742 -5.274 1.00 0.00 A ATOM 570 CE2 PHE A 38 -5.082 -6.313 -3.549 1.00 0.00 A ATOM 571 CG PHE A 38 -3.856 -5.371 -5.394 1.00 0.00 A ATOM 572 CZ PHE A 38 -4.931 -7.576 -4.086 1.00 0.00 A ATOM 573 HN PHE A 38 -0.661 -2.764 -5.395 1.00 0.00 A ATOM 574 HA PHE A 38 -1.497 -5.335 -6.380 1.00 0.00 A ATOM 575 HB2 PHE A 38 -3.467 -3.308 -5.492 1.00 0.00 A ATOM 576 HB1 PHE A 38 -3.785 -4.072 -7.046 1.00 0.00 A ATOM 577 HD1 PHE A 38 -3.177 -6.775 -6.850 1.00 0.00 A ATOM 578 HD2 PHE A 38 -4.664 -4.230 -3.781 1.00 0.00 A ATOM 579 HE1 PHE A 38 -4.128 -8.728 -5.696 1.00 0.00 A ATOM 580 HE2 PHE A 38 -5.616 -6.180 -2.620 1.00 0.00 A ATOM 581 HZ PHE A 38 -5.349 -8.432 -3.579 1.00 0.00 A ATOM 582 N PHE A 38 -1.027 -3.664 -5.266 1.00 0.00 A ATOM 583 O PHE A 38 -1.036 -2.486 -7.755 1.00 0.00 A ATOM 584 C TYR A 39 -2.099 -2.727 -10.449 1.00 0.00 A ATOM 585 CA TYR A 39 -1.245 -3.943 -10.102 1.00 0.00 A ATOM 586 CB TYR A 39 -1.471 -5.050 -11.134 1.00 0.00 A ATOM 587 CD1 TYR A 39 -3.828 -4.939 -12.034 1.00 0.00 A ATOM 588 CD2 TYR A 39 -3.321 -6.607 -10.408 1.00 0.00 A ATOM 589 CE1 TYR A 39 -5.134 -5.384 -12.091 1.00 0.00 A ATOM 590 CE2 TYR A 39 -4.626 -7.059 -10.459 1.00 0.00 A ATOM 591 CG TYR A 39 -2.900 -5.540 -11.193 1.00 0.00 A ATOM 592 CZ TYR A 39 -5.528 -6.445 -11.301 1.00 0.00 A ATOM 593 HN TYR A 39 -1.861 -5.353 -8.649 1.00 0.00 A ATOM 594 HA TYR A 39 -0.205 -3.654 -10.120 1.00 0.00 A ATOM 595 HB2 TYR A 39 -1.208 -4.679 -12.113 1.00 0.00 A ATOM 596 HB1 TYR A 39 -0.840 -5.892 -10.891 1.00 0.00 A ATOM 597 HD1 TYR A 39 -3.516 -4.110 -12.652 1.00 0.00 A ATOM 598 HD2 TYR A 39 -2.612 -7.086 -9.749 1.00 0.00 A ATOM 599 HE1 TYR A 39 -5.841 -4.903 -12.751 1.00 0.00 A ATOM 600 HE2 TYR A 39 -4.934 -7.890 -9.841 1.00 0.00 A ATOM 601 HH TYR A 39 -6.969 -7.552 -10.673 1.00 0.00 A ATOM 602 N TYR A 39 -1.551 -4.430 -8.762 1.00 0.00 A ATOM 603 O TYR A 39 -3.301 -2.703 -10.181 1.00 0.00 A ATOM 604 OH TYR A 39 -6.829 -6.892 -11.355 1.00 0.00 A ATOM 605 C ASP A 40 -2.652 -0.585 -12.877 1.00 0.00 A ATOM 606 CA ASP A 40 -2.172 -0.503 -11.432 1.00 0.00 A ATOM 607 CB ASP A 40 -1.261 0.713 -11.253 1.00 0.00 A ATOM 608 CG ASP A 40 -2.010 1.926 -10.733 1.00 0.00 A ATOM 609 HN ASP A 40 -0.512 -1.800 -11.233 1.00 0.00 A ATOM 610 HA ASP A 40 -3.031 -0.395 -10.786 1.00 0.00 A ATOM 611 HB2 ASP A 40 -0.479 0.469 -10.549 1.00 0.00 A ATOM 612 HB1 ASP A 40 -0.818 0.967 -12.204 1.00 0.00 A ATOM 613 N ASP A 40 -1.471 -1.722 -11.046 1.00 0.00 A ATOM 614 O ASP A 40 -2.580 -1.642 -13.505 1.00 0.00 A ATOM 615 OD1 ASP A 40 -2.416 1.911 -9.552 1.00 0.00 A ATOM 616 OD2 ASP A 40 -2.188 2.889 -11.508 1.00 0.00 A ATOM 617 C GLU A 41 -2.477 0.598 -15.764 1.00 0.00 A ATOM 618 CA GLU A 41 -3.634 0.587 -14.770 1.00 0.00 A ATOM 619 CB GLU A 41 -4.508 1.827 -14.974 1.00 0.00 A ATOM 620 CD GLU A 41 -4.361 4.281 -15.557 1.00 0.00 A ATOM 621 CG GLU A 41 -3.767 3.136 -14.758 1.00 0.00 A ATOM 622 HN GLU A 41 -3.172 1.345 -12.848 1.00 0.00 A ATOM 623 HA GLU A 41 -4.233 -0.295 -14.940 1.00 0.00 A ATOM 624 HB2 GLU A 41 -4.895 1.818 -15.983 1.00 0.00 A ATOM 625 HB1 GLU A 41 -5.335 1.788 -14.280 1.00 0.00 A ATOM 626 HG2 GLU A 41 -3.808 3.389 -13.711 1.00 0.00 A ATOM 627 HG1 GLU A 41 -2.737 3.005 -15.056 1.00 0.00 A ATOM 628 N GLU A 41 -3.142 0.536 -13.399 1.00 0.00 A ATOM 629 O GLU A 41 -2.657 0.306 -16.947 1.00 0.00 A ATOM 630 OE1 GLU A 41 -5.540 4.179 -15.954 1.00 0.00 A ATOM 631 OE2 GLU A 41 -3.645 5.278 -15.783 1.00 0.00 A ATOM 632 C LYS A 42 0.791 -0.231 -15.875 1.00 0.00 A ATOM 633 CA LYS A 42 -0.100 0.983 -16.120 1.00 0.00 A ATOM 634 CB LYS A 42 0.687 2.268 -15.855 1.00 0.00 A ATOM 635 CD LYS A 42 0.819 4.722 -16.380 1.00 0.00 A ATOM 636 CE LYS A 42 1.423 4.689 -17.776 1.00 0.00 A ATOM 637 CG LYS A 42 -0.101 3.535 -16.145 1.00 0.00 A ATOM 638 HN LYS A 42 -1.209 1.157 -14.325 1.00 0.00 A ATOM 639 HA LYS A 42 -0.424 0.976 -17.150 1.00 0.00 A ATOM 640 HB2 LYS A 42 0.986 2.285 -14.817 1.00 0.00 A ATOM 641 HB1 LYS A 42 1.571 2.270 -16.476 1.00 0.00 A ATOM 642 HD2 LYS A 42 0.252 5.633 -16.267 1.00 0.00 A ATOM 643 HD1 LYS A 42 1.617 4.698 -15.652 1.00 0.00 A ATOM 644 HE2 LYS A 42 2.074 3.831 -17.854 1.00 0.00 A ATOM 645 HE1 LYS A 42 0.624 4.602 -18.498 1.00 0.00 A ATOM 646 HG2 LYS A 42 -0.703 3.379 -17.028 1.00 0.00 A ATOM 647 HG1 LYS A 42 -0.742 3.750 -15.303 1.00 0.00 A ATOM 648 HZ1 LYS A 42 2.622 6.298 -17.193 1.00 0.00 A ATOM 649 HZ2 LYS A 42 1.592 6.646 -18.489 1.00 0.00 A ATOM 650 HZ3 LYS A 42 2.975 5.705 -18.737 1.00 0.00 A ATOM 651 N LYS A 42 -1.289 0.935 -15.277 1.00 0.00 A ATOM 652 NZ LYS A 42 2.208 5.921 -18.069 1.00 0.00 A ATOM 653 O LYS A 42 2.003 -0.172 -16.076 1.00 0.00 A ATOM 654 C ARG A 43 2.016 -2.313 -14.138 1.00 0.00 A ATOM 655 CA ARG A 43 0.918 -2.555 -15.170 1.00 0.00 A ATOM 656 CB ARG A 43 1.530 -3.106 -16.460 1.00 0.00 A ATOM 657 CD ARG A 43 -0.027 -2.662 -18.382 1.00 0.00 A ATOM 658 CG ARG A 43 0.506 -3.703 -17.411 1.00 0.00 A ATOM 659 CZ ARG A 43 0.605 -1.658 -20.537 1.00 0.00 A ATOM 660 HN ARG A 43 -0.789 -1.313 -15.300 1.00 0.00 A ATOM 661 HA ARG A 43 0.224 -3.281 -14.773 1.00 0.00 A ATOM 662 HB2 ARG A 43 2.040 -2.304 -16.973 1.00 0.00 A ATOM 663 HB1 ARG A 43 2.245 -3.872 -16.207 1.00 0.00 A ATOM 664 HD2 ARG A 43 -1.038 -2.925 -18.654 1.00 0.00 A ATOM 665 HD1 ARG A 43 -0.024 -1.698 -17.893 1.00 0.00 A ATOM 666 HE ARG A 43 1.493 -3.244 -19.713 1.00 0.00 A ATOM 667 HG2 ARG A 43 0.973 -4.498 -17.974 1.00 0.00 A ATOM 668 HG1 ARG A 43 -0.317 -4.101 -16.836 1.00 0.00 A ATOM 669 HH11 ARG A 43 -0.934 -0.750 -19.595 1.00 0.00 A ATOM 670 HH12 ARG A 43 -0.479 -0.053 -21.113 1.00 0.00 A ATOM 671 HH21 ARG A 43 2.102 -2.335 -21.715 1.00 0.00 A ATOM 672 HH22 ARG A 43 1.248 -0.956 -22.320 1.00 0.00 A ATOM 673 N ARG A 43 0.180 -1.329 -15.441 1.00 0.00 A ATOM 674 NE ARG A 43 0.783 -2.579 -19.595 1.00 0.00 A ATOM 675 NH1 ARG A 43 -0.347 -0.746 -20.405 1.00 0.00 A ATOM 676 NH2 ARG A 43 1.382 -1.649 -21.612 1.00 0.00 A ATOM 677 O ARG A 43 2.999 -3.050 -14.077 1.00 0.00 A ATOM 678 C ASN A 44 2.343 -1.393 -10.925 1.00 0.00 A ATOM 679 CA ASN A 44 2.817 -0.932 -12.300 1.00 0.00 A ATOM 680 CB ASN A 44 3.068 0.578 -12.285 1.00 0.00 A ATOM 681 CG ASN A 44 3.810 1.052 -13.520 1.00 0.00 A ATOM 682 HN ASN A 44 1.036 -0.722 -13.425 1.00 0.00 A ATOM 683 HA ASN A 44 3.740 -1.438 -12.538 1.00 0.00 A ATOM 684 HB2 ASN A 44 2.120 1.093 -12.239 1.00 0.00 A ATOM 685 HB1 ASN A 44 3.653 0.831 -11.415 1.00 0.00 A ATOM 686 HD21 ASN A 44 5.424 0.029 -12.972 1.00 0.00 A ATOM 687 HD22 ASN A 44 5.561 0.913 -14.450 1.00 0.00 A ATOM 688 N ASN A 44 1.841 -1.273 -13.329 1.00 0.00 A ATOM 689 ND2 ASN A 44 5.058 0.621 -13.662 1.00 0.00 A ATOM 690 O ASN A 44 1.221 -1.097 -10.512 1.00 0.00 A ATOM 691 OD1 ASN A 44 3.267 1.798 -14.336 1.00 0.00 A ATOM 692 C LEU A 45 3.265 -1.614 -7.817 1.00 0.00 A ATOM 693 CA LEU A 45 2.874 -2.623 -8.893 1.00 0.00 A ATOM 694 CB LEU A 45 3.581 -3.956 -8.639 1.00 0.00 A ATOM 695 CD1 LEU A 45 4.453 -6.156 -9.464 1.00 0.00 A ATOM 696 CD2 LEU A 45 2.300 -5.251 -10.362 1.00 0.00 A ATOM 697 CG LEU A 45 3.685 -4.898 -9.840 1.00 0.00 A ATOM 698 HN LEU A 45 4.082 -2.325 -10.604 1.00 0.00 A ATOM 699 HA LEU A 45 1.805 -2.777 -8.852 1.00 0.00 A ATOM 700 HB2 LEU A 45 4.581 -3.740 -8.300 1.00 0.00 A ATOM 701 HB1 LEU A 45 3.041 -4.472 -7.858 1.00 0.00 A ATOM 702 HD11 LEU A 45 4.053 -6.997 -10.010 1.00 0.00 A ATOM 703 HD12 LEU A 45 4.354 -6.335 -8.404 1.00 0.00 A ATOM 704 HD13 LEU A 45 5.497 -6.028 -9.711 1.00 0.00 A ATOM 705 HD21 LEU A 45 1.974 -4.492 -11.057 1.00 0.00 A ATOM 706 HD22 LEU A 45 1.607 -5.306 -9.536 1.00 0.00 A ATOM 707 HD23 LEU A 45 2.339 -6.208 -10.864 1.00 0.00 A ATOM 708 HG LEU A 45 4.227 -4.401 -10.632 1.00 0.00 A ATOM 709 N LEU A 45 3.204 -2.120 -10.222 1.00 0.00 A ATOM 710 O LEU A 45 4.444 -1.311 -7.638 1.00 0.00 A ATOM 711 C GLN A 46 1.769 -0.519 -4.768 1.00 0.00 A ATOM 712 CA GLN A 46 2.508 -0.129 -6.043 1.00 0.00 A ATOM 713 CB GLN A 46 2.072 1.266 -6.494 1.00 0.00 A ATOM 714 CD GLN A 46 1.983 2.946 -8.378 1.00 0.00 A ATOM 715 CG GLN A 46 2.568 1.639 -7.882 1.00 0.00 A ATOM 716 HN GLN A 46 1.349 -1.384 -7.293 1.00 0.00 A ATOM 717 HA GLN A 46 3.569 -0.117 -5.840 1.00 0.00 A ATOM 718 HB2 GLN A 46 0.994 1.309 -6.496 1.00 0.00 A ATOM 719 HB1 GLN A 46 2.453 1.993 -5.792 1.00 0.00 A ATOM 720 HE21 GLN A 46 2.004 2.274 -10.250 1.00 0.00 A ATOM 721 HE22 GLN A 46 1.396 3.876 -10.034 1.00 0.00 A ATOM 722 HG2 GLN A 46 3.643 1.732 -7.854 1.00 0.00 A ATOM 723 HG1 GLN A 46 2.293 0.853 -8.571 1.00 0.00 A ATOM 724 N GLN A 46 2.267 -1.103 -7.102 1.00 0.00 A ATOM 725 NE2 GLN A 46 1.773 3.042 -9.686 1.00 0.00 A ATOM 726 O GLN A 46 0.796 -1.274 -4.807 1.00 0.00 A ATOM 727 OE1 GLN A 46 1.722 3.860 -7.595 1.00 0.00 A ATOM 728 C CYS A 47 0.571 0.759 -1.994 1.00 0.00 A ATOM 729 CA CYS A 47 1.618 -0.294 -2.349 1.00 0.00 A ATOM 730 CB CYS A 47 2.684 -0.357 -1.253 1.00 0.00 A ATOM 731 HN CYS A 47 3.013 0.596 -3.670 1.00 0.00 A ATOM 732 HA CYS A 47 1.132 -1.255 -2.425 1.00 0.00 A ATOM 733 HB2 CYS A 47 3.519 -0.943 -1.608 1.00 0.00 A ATOM 734 HB1 CYS A 47 3.021 0.644 -1.030 1.00 0.00 A ATOM 735 N CYS A 47 2.234 0.000 -3.637 1.00 0.00 A ATOM 736 O CYS A 47 0.905 1.905 -1.694 1.00 0.00 A ATOM 737 SG CYS A 47 2.105 -1.108 0.303 1.00 0.00 A ATOM 738 C ILE A 48 -2.249 1.092 -0.270 1.00 0.00 A ATOM 739 CA ILE A 48 -1.791 1.268 -1.714 1.00 0.00 A ATOM 740 CB ILE A 48 -2.993 1.051 -2.652 1.00 0.00 A ATOM 741 CD1 ILE A 48 -2.242 -0.223 -4.724 1.00 0.00 A ATOM 742 CG1 ILE A 48 -2.547 1.127 -4.114 1.00 0.00 A ATOM 743 CG2 ILE A 48 -4.078 2.079 -2.370 1.00 0.00 A ATOM 744 HN ILE A 48 -0.899 -0.566 -2.280 1.00 0.00 A ATOM 745 HA ILE A 48 -1.435 2.280 -1.846 1.00 0.00 A ATOM 746 HB ILE A 48 -3.401 0.071 -2.459 1.00 0.00 A ATOM 747 HD11 ILE A 48 -2.949 -0.428 -5.515 1.00 0.00 A ATOM 748 HD12 ILE A 48 -1.242 -0.216 -5.131 1.00 0.00 A ATOM 749 HD13 ILE A 48 -2.318 -0.986 -3.965 1.00 0.00 A ATOM 750 HG12 ILE A 48 -3.328 1.586 -4.699 1.00 0.00 A ATOM 751 HG11 ILE A 48 -1.653 1.732 -4.178 1.00 0.00 A ATOM 752 HG21 ILE A 48 -4.956 1.847 -2.955 1.00 0.00 A ATOM 753 HG22 ILE A 48 -4.330 2.057 -1.320 1.00 0.00 A ATOM 754 HG23 ILE A 48 -3.720 3.063 -2.634 1.00 0.00 A ATOM 755 N ILE A 48 -0.696 0.361 -2.032 1.00 0.00 A ATOM 756 O ILE A 48 -2.387 -0.031 0.217 1.00 0.00 A ATOM 757 C CYS A 49 -4.371 2.670 1.919 1.00 0.00 A ATOM 758 CA CYS A 49 -2.930 2.179 1.798 1.00 0.00 A ATOM 759 CB CYS A 49 -2.011 3.040 2.668 1.00 0.00 A ATOM 760 HN CYS A 49 -2.358 3.074 -0.032 1.00 0.00 A ATOM 761 HA CYS A 49 -2.882 1.157 2.140 1.00 0.00 A ATOM 762 HB2 CYS A 49 -2.230 4.083 2.487 1.00 0.00 A ATOM 763 HB1 CYS A 49 -2.198 2.815 3.708 1.00 0.00 A ATOM 764 N CYS A 49 -2.485 2.209 0.410 1.00 0.00 A ATOM 765 O CYS A 49 -4.717 3.738 1.413 1.00 0.00 A ATOM 766 SG CYS A 49 -0.236 2.784 2.353 1.00 0.00 A ATOM 767 C ASP A 50 -6.910 2.483 4.255 1.00 0.00 A ATOM 768 CA ASP A 50 -6.605 2.239 2.781 1.00 0.00 A ATOM 769 CB ASP A 50 -7.510 1.133 2.237 1.00 0.00 A ATOM 770 CG ASP A 50 -8.977 1.518 2.268 1.00 0.00 A ATOM 771 HN ASP A 50 -4.867 1.045 2.972 1.00 0.00 A ATOM 772 HA ASP A 50 -6.794 3.148 2.231 1.00 0.00 A ATOM 773 HB2 ASP A 50 -7.234 0.920 1.215 1.00 0.00 A ATOM 774 HB1 ASP A 50 -7.378 0.242 2.834 1.00 0.00 A ATOM 775 N ASP A 50 -5.203 1.884 2.593 1.00 0.00 A ATOM 776 O ASP A 50 -6.728 1.598 5.092 1.00 0.00 A ATOM 777 OD1 ASP A 50 -9.487 1.827 3.364 1.00 0.00 A ATOM 778 OD2 ASP A 50 -9.613 1.509 1.194 1.00 0.00 A ATOM 779 C TYR A 51 -9.208 4.151 6.134 1.00 0.00 A ATOM 780 CA TYR A 51 -7.698 4.051 5.941 1.00 0.00 A ATOM 781 CB TYR A 51 -7.037 5.380 6.310 1.00 0.00 A ATOM 782 CD1 TYR A 51 -7.310 5.052 8.799 1.00 0.00 A ATOM 783 CD2 TYR A 51 -7.861 7.180 7.879 1.00 0.00 A ATOM 784 CE1 TYR A 51 -7.651 5.503 10.060 1.00 0.00 A ATOM 785 CE2 TYR A 51 -8.202 7.641 9.136 1.00 0.00 A ATOM 786 CG TYR A 51 -7.409 5.880 7.688 1.00 0.00 A ATOM 787 CZ TYR A 51 -8.096 6.798 10.223 1.00 0.00 A ATOM 788 HN TYR A 51 -7.495 4.352 3.855 1.00 0.00 A ATOM 789 HA TYR A 51 -7.314 3.278 6.588 1.00 0.00 A ATOM 790 HB2 TYR A 51 -5.965 5.262 6.280 1.00 0.00 A ATOM 791 HB1 TYR A 51 -7.332 6.133 5.594 1.00 0.00 A ATOM 792 HD1 TYR A 51 -6.960 4.037 8.667 1.00 0.00 A ATOM 793 HD2 TYR A 51 -7.943 7.838 7.025 1.00 0.00 A ATOM 794 HE1 TYR A 51 -7.567 4.844 10.910 1.00 0.00 A ATOM 795 HE2 TYR A 51 -8.551 8.654 9.263 1.00 0.00 A ATOM 796 HH TYR A 51 -8.606 6.503 12.052 1.00 0.00 A ATOM 797 N TYR A 51 -7.372 3.689 4.566 1.00 0.00 A ATOM 798 O TYR A 51 -9.875 4.967 5.498 1.00 0.00 A ATOM 799 OH TYR A 51 -8.434 7.253 11.476 1.00 0.00 A ATOM 800 C CYS A 52 -11.434 3.335 8.799 1.00 0.00 A ATOM 801 CA CYS A 52 -11.172 3.305 7.295 1.00 0.00 A ATOM 802 CB CYS A 52 -11.826 2.067 6.679 1.00 0.00 A ATOM 803 HN CYS A 52 -9.157 2.685 7.493 1.00 0.00 A ATOM 804 HA CYS A 52 -11.603 4.189 6.851 1.00 0.00 A ATOM 805 HB2 CYS A 52 -11.395 1.890 5.704 1.00 0.00 A ATOM 806 HB1 CYS A 52 -11.633 1.213 7.312 1.00 0.00 A ATOM 807 N CYS A 52 -9.742 3.314 7.017 1.00 0.00 A ATOM 808 O CYS A 52 -10.762 2.649 9.569 1.00 0.00 A ATOM 809 SG CYS A 52 -13.631 2.206 6.468 1.00 0.00 A ATOM 810 C GLU A 53 -14.276 4.279 10.805 1.00 0.00 A ATOM 811 CA GLU A 53 -12.762 4.255 10.619 1.00 0.00 A ATOM 812 CB GLU A 53 -12.143 5.522 11.214 1.00 0.00 A ATOM 813 CD GLU A 53 -11.561 6.725 13.357 1.00 0.00 A ATOM 814 CG GLU A 53 -12.491 5.739 12.677 1.00 0.00 A ATOM 815 HN GLU A 53 -12.912 4.658 8.546 1.00 0.00 A ATOM 816 HA GLU A 53 -12.362 3.395 11.134 1.00 0.00 A ATOM 817 HB2 GLU A 53 -11.069 5.460 11.126 1.00 0.00 A ATOM 818 HB1 GLU A 53 -12.493 6.376 10.652 1.00 0.00 A ATOM 819 HG2 GLU A 53 -13.501 6.117 12.742 1.00 0.00 A ATOM 820 HG1 GLU A 53 -12.428 4.792 13.194 1.00 0.00 A ATOM 821 N GLU A 53 -12.412 4.135 9.208 1.00 0.00 A ATOM 822 O GLU A 53 -14.964 5.148 10.269 1.00 0.00 A ATOM 823 OE1 GLU A 53 -11.398 7.846 12.831 1.00 0.00 A ATOM 824 OE2 GLU A 53 -10.997 6.377 14.415 1.00 0.00 A ATOM 825 C TYR A 54 -16.711 4.434 12.615 1.00 0.00 A ATOM 826 CA TYR A 54 -16.220 3.227 11.821 1.00 0.00 A ATOM 827 CB TYR A 54 -16.543 1.939 12.580 1.00 0.00 A ATOM 828 CD1 TYR A 54 -18.442 0.825 11.342 1.00 0.00 A ATOM 829 CD2 TYR A 54 -18.903 1.799 13.469 1.00 0.00 A ATOM 830 CE1 TYR A 54 -19.763 0.435 11.229 1.00 0.00 A ATOM 831 CE2 TYR A 54 -20.225 1.412 13.364 1.00 0.00 A ATOM 832 CG TYR A 54 -17.989 1.514 12.461 1.00 0.00 A ATOM 833 CZ TYR A 54 -20.650 0.730 12.243 1.00 0.00 A ATOM 834 HN TYR A 54 -14.188 2.655 11.966 1.00 0.00 A ATOM 835 HA TYR A 54 -16.727 3.209 10.867 1.00 0.00 A ATOM 836 HB2 TYR A 54 -15.930 1.139 12.194 1.00 0.00 A ATOM 837 HB1 TYR A 54 -16.324 2.081 13.628 1.00 0.00 A ATOM 838 HD1 TYR A 54 -17.745 0.595 10.549 1.00 0.00 A ATOM 839 HD2 TYR A 54 -18.567 2.334 14.345 1.00 0.00 A ATOM 840 HE1 TYR A 54 -20.096 -0.100 10.351 1.00 0.00 A ATOM 841 HE2 TYR A 54 -20.920 1.643 14.158 1.00 0.00 A ATOM 842 HH TYR A 54 -22.048 -0.330 11.455 1.00 0.00 A ATOM 843 N TYR A 54 -14.788 3.319 11.567 1.00 0.00 A ATOM 844 OT1 TYR A 54 -17.876 4.818 12.523 1.00 0.00 A ATOM 845 OH TYR A 54 -21.966 0.343 12.136 1.00 0.00 A END
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