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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378596 |
1hej   |
4900 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 557 3.841 16.561 -11.241 1.00 0.00 A ATOM 2 CA THR A 557 4.431 16.281 -12.624 1.00 0.00 A ATOM 3 CB THR A 557 5.352 17.435 -13.030 1.00 0.00 A ATOM 4 CG2 THR A 557 6.801 17.078 -12.695 1.00 0.00 A ATOM 5 HT1 THR A 557 2.771 17.032 -13.633 1.00 0.00 A ATOM 6 HT2 THR A 557 3.732 15.982 -14.563 1.00 0.00 A ATOM 7 HT3 THR A 557 2.716 15.357 -13.357 1.00 0.00 A ATOM 8 HA THR A 557 4.998 15.363 -12.595 1.00 0.00 A ATOM 9 HB THR A 557 5.073 18.326 -12.489 1.00 0.00 A ATOM 10 HG1 THR A 557 6.028 18.110 -14.724 1.00 0.00 A ATOM 11 HG21 THR A 557 6.915 16.004 -12.695 1.00 0.00 A ATOM 12 HG22 THR A 557 7.458 17.509 -13.434 1.00 0.00 A ATOM 13 HG23 THR A 557 7.052 17.466 -11.719 1.00 0.00 A ATOM 14 N THR A 557 3.330 16.153 -13.619 1.00 0.00 A ATOM 15 O THR A 557 3.906 17.666 -10.740 1.00 0.00 A ATOM 16 OG1 THR A 557 5.229 17.669 -14.426 1.00 0.00 A ATOM 17 C GLY A 558 2.406 14.428 -8.607 1.00 0.00 A ATOM 18 CA GLY A 558 2.668 15.781 -9.270 1.00 0.00 A ATOM 19 HN GLY A 558 3.220 14.686 -11.042 1.00 0.00 A ATOM 20 HA2 GLY A 558 1.736 16.317 -9.367 1.00 0.00 A ATOM 21 HA1 GLY A 558 3.353 16.356 -8.662 1.00 0.00 A ATOM 22 N GLY A 558 3.263 15.570 -10.621 1.00 0.00 A ATOM 23 O GLY A 558 1.308 14.141 -8.172 1.00 0.00 A ATOM 24 C SER A 559 3.384 12.390 -6.374 1.00 0.00 A ATOM 25 CA SER A 559 3.212 12.260 -7.889 1.00 0.00 A ATOM 26 CB SER A 559 4.248 11.278 -8.436 1.00 0.00 A ATOM 27 HN SER A 559 4.284 13.843 -8.881 1.00 0.00 A ATOM 28 HA SER A 559 2.220 11.896 -8.108 1.00 0.00 A ATOM 29 HB2 SER A 559 3.978 10.274 -8.157 1.00 0.00 A ATOM 30 HB1 SER A 559 4.280 11.353 -9.515 1.00 0.00 A ATOM 31 HG SER A 559 5.799 12.438 -8.239 1.00 0.00 A ATOM 32 N SER A 559 3.406 13.594 -8.525 1.00 0.00 A ATOM 33 O SER A 559 3.801 13.415 -5.872 1.00 0.00 A ATOM 34 OG SER A 559 5.524 11.588 -7.889 1.00 0.00 A ATOM 35 C CYS A 560 4.629 10.994 -3.775 1.00 0.00 A ATOM 36 CA CYS A 560 3.211 11.427 -4.160 1.00 0.00 A ATOM 37 CB CYS A 560 2.133 10.527 -3.504 1.00 0.00 A ATOM 38 HN CYS A 560 2.730 10.541 -6.063 1.00 0.00 A ATOM 39 HA CYS A 560 3.059 12.449 -3.841 1.00 0.00 A ATOM 40 HB2 CYS A 560 1.507 11.138 -2.874 1.00 0.00 A ATOM 41 HB1 CYS A 560 1.524 10.087 -4.280 1.00 0.00 A ATOM 42 N CYS A 560 3.065 11.359 -5.641 1.00 0.00 A ATOM 43 O CYS A 560 5.320 10.342 -4.533 1.00 0.00 A ATOM 44 SG CYS A 560 2.859 9.199 -2.488 1.00 0.00 A ATOM 45 C SER A 561 6.290 9.849 -1.092 1.00 0.00 A ATOM 46 CA SER A 561 6.423 10.935 -2.154 1.00 0.00 A ATOM 47 CB SER A 561 7.159 12.137 -1.565 1.00 0.00 A ATOM 48 HN SER A 561 4.482 11.855 -1.992 1.00 0.00 A ATOM 49 HA SER A 561 6.976 10.550 -2.998 1.00 0.00 A ATOM 50 HB2 SER A 561 7.986 11.793 -0.969 1.00 0.00 A ATOM 51 HB1 SER A 561 7.530 12.759 -2.369 1.00 0.00 A ATOM 52 HG SER A 561 5.929 13.615 -1.262 1.00 0.00 A ATOM 53 N SER A 561 5.061 11.339 -2.594 1.00 0.00 A ATOM 54 O SER A 561 5.739 10.068 -0.033 1.00 0.00 A ATOM 55 OG SER A 561 6.264 12.879 -0.745 1.00 0.00 A ATOM 56 C VAL A 562 7.669 6.477 -0.680 1.00 0.00 A ATOM 57 CA VAL A 562 6.654 7.580 -0.371 1.00 0.00 A ATOM 58 CB VAL A 562 5.237 7.012 -0.432 1.00 0.00 A ATOM 59 CG1 VAL A 562 4.874 6.697 -1.886 1.00 0.00 A ATOM 60 CG2 VAL A 562 5.160 5.733 0.404 1.00 0.00 A ATOM 61 HN VAL A 562 7.207 8.514 -2.231 1.00 0.00 A ATOM 62 HA VAL A 562 6.840 7.971 0.619 1.00 0.00 A ATOM 63 HB VAL A 562 4.541 7.741 -0.041 1.00 0.00 A ATOM 64 HG11 VAL A 562 5.636 6.064 -2.317 1.00 0.00 A ATOM 65 HG12 VAL A 562 3.923 6.189 -1.918 1.00 0.00 A ATOM 66 HG13 VAL A 562 4.810 7.617 -2.449 1.00 0.00 A ATOM 67 HG21 VAL A 562 5.439 5.954 1.423 1.00 0.00 A ATOM 68 HG22 VAL A 562 4.150 5.349 0.382 1.00 0.00 A ATOM 69 HG23 VAL A 562 5.834 4.995 -0.004 1.00 0.00 A ATOM 70 N VAL A 562 6.774 8.675 -1.368 1.00 0.00 A ATOM 71 O VAL A 562 8.187 6.384 -1.776 1.00 0.00 A ATOM 72 C SER A 563 8.488 3.301 0.830 1.00 0.00 A ATOM 73 CA SER A 563 8.931 4.538 0.046 1.00 0.00 A ATOM 74 CB SER A 563 10.316 4.975 0.522 1.00 0.00 A ATOM 75 HN SER A 563 7.522 5.731 1.153 1.00 0.00 A ATOM 76 HA SER A 563 8.967 4.304 -1.008 1.00 0.00 A ATOM 77 HB2 SER A 563 10.809 4.150 1.008 1.00 0.00 A ATOM 78 HB1 SER A 563 10.904 5.293 -0.329 1.00 0.00 A ATOM 79 HG SER A 563 10.309 6.870 0.969 1.00 0.00 A ATOM 80 N SER A 563 7.954 5.639 0.278 1.00 0.00 A ATOM 81 O SER A 563 8.005 3.399 1.941 1.00 0.00 A ATOM 82 OG SER A 563 10.178 6.047 1.446 1.00 0.00 A ATOM 83 C ALA A 564 9.452 0.198 1.558 1.00 0.00 A ATOM 84 CA ALA A 564 8.222 0.899 0.978 1.00 0.00 A ATOM 85 CB ALA A 564 7.515 -0.042 0.001 1.00 0.00 A ATOM 86 HN ALA A 564 9.029 2.077 -0.636 1.00 0.00 A ATOM 87 HA ALA A 564 7.546 1.160 1.779 1.00 0.00 A ATOM 88 HB1 ALA A 564 6.634 0.444 -0.392 1.00 0.00 A ATOM 89 HB2 ALA A 564 8.183 -0.289 -0.810 1.00 0.00 A ATOM 90 HB3 ALA A 564 7.226 -0.946 0.518 1.00 0.00 A ATOM 91 N ALA A 564 8.642 2.136 0.261 1.00 0.00 A ATOM 92 O ALA A 564 10.364 -0.171 0.845 1.00 0.00 A ATOM 93 C VAL A 565 10.131 -1.901 4.222 1.00 0.00 A ATOM 94 CA VAL A 565 10.645 -0.681 3.477 1.00 0.00 A ATOM 95 CB VAL A 565 11.310 0.236 4.502 1.00 0.00 A ATOM 96 CG1 VAL A 565 12.814 -0.039 4.542 1.00 0.00 A ATOM 97 CG2 VAL A 565 11.052 1.686 4.129 1.00 0.00 A ATOM 98 HN VAL A 565 8.731 0.304 3.405 1.00 0.00 A ATOM 99 HA VAL A 565 11.357 -0.967 2.723 1.00 0.00 A ATOM 100 HB VAL A 565 10.889 0.038 5.478 1.00 0.00 A ATOM 101 HG11 VAL A 565 13.056 -0.819 3.837 1.00 0.00 A ATOM 102 HG12 VAL A 565 13.351 0.862 4.281 1.00 0.00 A ATOM 103 HG13 VAL A 565 13.097 -0.352 5.536 1.00 0.00 A ATOM 104 HG21 VAL A 565 10.895 1.752 3.064 1.00 0.00 A ATOM 105 HG22 VAL A 565 10.171 2.031 4.651 1.00 0.00 A ATOM 106 HG23 VAL A 565 11.901 2.288 4.411 1.00 0.00 A ATOM 107 N VAL A 565 9.479 0.004 2.849 1.00 0.00 A ATOM 108 O VAL A 565 9.013 -1.908 4.694 1.00 0.00 A ATOM 109 C ARG A 566 9.905 -3.522 6.477 1.00 0.00 A ATOM 110 CA ARG A 566 10.421 -4.082 5.149 1.00 0.00 A ATOM 111 CB ARG A 566 11.548 -5.104 5.379 1.00 0.00 A ATOM 112 CD ARG A 566 13.328 -5.891 6.947 1.00 0.00 A ATOM 113 CG ARG A 566 12.269 -4.817 6.698 1.00 0.00 A ATOM 114 CZ ARG A 566 12.584 -8.189 7.133 1.00 0.00 A ATOM 115 HN ARG A 566 11.839 -2.908 4.027 1.00 0.00 A ATOM 116 HA ARG A 566 9.605 -4.546 4.610 1.00 0.00 A ATOM 117 HB2 ARG A 566 11.127 -6.098 5.412 1.00 0.00 A ATOM 118 HB1 ARG A 566 12.255 -5.043 4.566 1.00 0.00 A ATOM 119 HD2 ARG A 566 13.705 -6.250 6.002 1.00 0.00 A ATOM 120 HD1 ARG A 566 14.141 -5.469 7.521 1.00 0.00 A ATOM 121 HE ARG A 566 12.422 -6.891 8.627 1.00 0.00 A ATOM 122 HG2 ARG A 566 12.742 -3.847 6.647 1.00 0.00 A ATOM 123 HG1 ARG A 566 11.549 -4.827 7.504 1.00 0.00 A ATOM 124 HH11 ARG A 566 14.343 -8.886 7.789 1.00 0.00 A ATOM 125 HH12 ARG A 566 13.416 -9.982 6.821 1.00 0.00 A ATOM 126 HH21 ARG A 566 10.795 -7.764 6.343 1.00 0.00 A ATOM 127 HH22 ARG A 566 11.407 -9.348 6.001 1.00 0.00 A ATOM 128 N ARG A 566 10.925 -2.921 4.380 1.00 0.00 A ATOM 129 NE ARG A 566 12.720 -7.023 7.702 1.00 0.00 A ATOM 130 NH1 ARG A 566 13.520 -9.089 7.257 1.00 0.00 A ATOM 131 NH2 ARG A 566 11.511 -8.454 6.438 1.00 0.00 A ATOM 132 O ARG A 566 10.460 -2.583 7.013 1.00 0.00 A ATOM 133 C GLY A 567 8.398 -4.571 9.376 1.00 0.00 A ATOM 134 CA GLY A 567 8.329 -3.503 8.282 1.00 0.00 A ATOM 135 HN GLY A 567 8.406 -4.803 6.566 1.00 0.00 A ATOM 136 HA2 GLY A 567 7.306 -3.194 8.144 1.00 0.00 A ATOM 137 HA1 GLY A 567 8.928 -2.645 8.567 1.00 0.00 A ATOM 138 N GLY A 567 8.854 -4.057 7.006 1.00 0.00 A ATOM 139 O GLY A 567 9.298 -5.386 9.407 1.00 0.00 A ATOM 140 C GLU A 568 6.683 -6.828 10.915 1.00 0.00 A ATOM 141 CA GLU A 568 7.460 -5.589 11.365 1.00 0.00 A ATOM 142 CB GLU A 568 6.805 -5.001 12.615 1.00 0.00 A ATOM 143 CD GLU A 568 8.013 -4.579 14.761 1.00 0.00 A ATOM 144 CG GLU A 568 7.798 -4.083 13.331 1.00 0.00 A ATOM 145 HN GLU A 568 6.733 -3.908 10.232 1.00 0.00 A ATOM 146 HA GLU A 568 8.480 -5.867 11.590 1.00 0.00 A ATOM 147 HB2 GLU A 568 5.931 -4.434 12.330 1.00 0.00 A ATOM 148 HB1 GLU A 568 6.514 -5.800 13.280 1.00 0.00 A ATOM 149 HG2 GLU A 568 8.739 -4.091 12.800 1.00 0.00 A ATOM 150 HG1 GLU A 568 7.406 -3.077 13.355 1.00 0.00 A ATOM 151 N GLU A 568 7.451 -4.574 10.275 1.00 0.00 A ATOM 152 O GLU A 568 5.501 -6.763 10.640 1.00 0.00 A ATOM 153 OE1 GLU A 568 7.977 -5.781 14.963 1.00 0.00 A ATOM 154 OE2 GLU A 568 8.210 -3.747 15.632 1.00 0.00 A ATOM 155 C GLU A 569 6.497 -10.148 11.596 1.00 0.00 A ATOM 156 CA GLU A 569 6.630 -9.196 10.406 1.00 0.00 A ATOM 157 CB GLU A 569 7.432 -9.877 9.295 1.00 0.00 A ATOM 158 CD GLU A 569 9.914 -9.769 9.031 1.00 0.00 A ATOM 159 CG GLU A 569 8.770 -10.363 9.854 1.00 0.00 A ATOM 160 HN GLU A 569 8.288 -7.987 11.064 1.00 0.00 A ATOM 161 HA GLU A 569 5.648 -8.942 10.037 1.00 0.00 A ATOM 162 HB2 GLU A 569 6.872 -10.719 8.912 1.00 0.00 A ATOM 163 HB1 GLU A 569 7.613 -9.172 8.498 1.00 0.00 A ATOM 164 HG2 GLU A 569 8.864 -10.049 10.884 1.00 0.00 A ATOM 165 HG1 GLU A 569 8.813 -11.441 9.800 1.00 0.00 A ATOM 166 N GLU A 569 7.334 -7.955 10.839 1.00 0.00 A ATOM 167 O GLU A 569 6.962 -9.866 12.683 1.00 0.00 A ATOM 168 OE1 GLU A 569 9.644 -9.269 7.952 1.00 0.00 A ATOM 169 OE2 GLU A 569 11.042 -9.825 9.495 1.00 0.00 A ATOM 170 C TRP A 570 6.067 -13.647 12.042 1.00 0.00 A ATOM 171 CA TRP A 570 5.701 -12.239 12.522 1.00 0.00 A ATOM 172 CB TRP A 570 4.249 -12.224 13.003 1.00 0.00 A ATOM 173 CD1 TRP A 570 4.279 -10.564 14.908 1.00 0.00 A ATOM 174 CD2 TRP A 570 3.268 -9.751 13.071 1.00 0.00 A ATOM 175 CE2 TRP A 570 3.215 -8.731 14.049 1.00 0.00 A ATOM 176 CE3 TRP A 570 2.697 -9.493 11.811 1.00 0.00 A ATOM 177 CG TRP A 570 3.949 -10.906 13.643 1.00 0.00 A ATOM 178 CH2 TRP A 570 2.055 -7.257 12.530 1.00 0.00 A ATOM 179 CZ2 TRP A 570 2.616 -7.497 13.787 1.00 0.00 A ATOM 180 CZ3 TRP A 570 2.094 -8.254 11.544 1.00 0.00 A ATOM 181 HN TRP A 570 5.495 -11.481 10.517 1.00 0.00 A ATOM 182 HA TRP A 570 6.352 -11.957 13.336 1.00 0.00 A ATOM 183 HB2 TRP A 570 3.589 -12.374 12.161 1.00 0.00 A ATOM 184 HB1 TRP A 570 4.098 -13.015 13.723 1.00 0.00 A ATOM 185 HD1 TRP A 570 4.797 -11.197 15.615 1.00 0.00 A ATOM 186 HE1 TRP A 570 3.958 -8.788 15.995 1.00 0.00 A ATOM 187 HE3 TRP A 570 2.723 -10.254 11.044 1.00 0.00 A ATOM 188 HH2 TRP A 570 1.589 -6.305 12.319 1.00 0.00 A ATOM 189 HZ2 TRP A 570 2.588 -6.734 14.551 1.00 0.00 A ATOM 190 HZ3 TRP A 570 1.659 -8.065 10.573 1.00 0.00 A ATOM 191 N TRP A 570 5.864 -11.272 11.401 1.00 0.00 A ATOM 192 NE1 TRP A 570 3.843 -9.273 15.152 1.00 0.00 A ATOM 193 O TRP A 570 7.214 -14.045 12.081 1.00 0.00 A ATOM 194 C ALA A 571 4.598 -16.067 9.843 1.00 0.00 A ATOM 195 CA ALA A 571 5.400 -15.782 11.114 1.00 0.00 A ATOM 196 CB ALA A 571 5.013 -16.789 12.198 1.00 0.00 A ATOM 197 HN ALA A 571 4.184 -14.065 11.569 1.00 0.00 A ATOM 198 HA ALA A 571 6.455 -15.870 10.902 1.00 0.00 A ATOM 199 HB1 ALA A 571 4.560 -17.656 11.739 1.00 0.00 A ATOM 200 HB2 ALA A 571 4.308 -16.331 12.877 1.00 0.00 A ATOM 201 HB3 ALA A 571 5.896 -17.089 12.743 1.00 0.00 A ATOM 202 N ALA A 571 5.103 -14.403 11.592 1.00 0.00 A ATOM 203 O ALA A 571 5.128 -16.063 8.749 1.00 0.00 A ATOM 204 C ASP A 572 2.115 -15.294 8.087 1.00 0.00 A ATOM 205 CA ASP A 572 2.490 -16.607 8.777 1.00 0.00 A ATOM 206 CB ASP A 572 1.217 -17.340 9.207 1.00 0.00 A ATOM 207 CG ASP A 572 1.522 -18.827 9.397 1.00 0.00 A ATOM 208 HN ASP A 572 2.917 -16.319 10.870 1.00 0.00 A ATOM 209 HA ASP A 572 3.049 -17.228 8.092 1.00 0.00 A ATOM 210 HB2 ASP A 572 0.858 -16.923 10.136 1.00 0.00 A ATOM 211 HB1 ASP A 572 0.461 -17.224 8.443 1.00 0.00 A ATOM 212 N ASP A 572 3.324 -16.318 9.978 1.00 0.00 A ATOM 213 O ASP A 572 1.685 -15.282 6.950 1.00 0.00 A ATOM 214 OD1 ASP A 572 2.328 -19.139 10.257 1.00 0.00 A ATOM 215 OD2 ASP A 572 0.944 -19.626 8.680 1.00 0.00 A ATOM 216 C ARG A 573 3.055 -11.883 8.386 1.00 0.00 A ATOM 217 CA ARG A 573 1.920 -12.880 8.141 1.00 0.00 A ATOM 218 CB ARG A 573 0.620 -12.326 8.748 1.00 0.00 A ATOM 219 CD ARG A 573 -1.318 -12.879 10.228 1.00 0.00 A ATOM 220 CG ARG A 573 0.129 -13.233 9.880 1.00 0.00 A ATOM 221 CZ ARG A 573 -2.615 -13.594 12.145 1.00 0.00 A ATOM 222 HN ARG A 573 2.618 -14.221 9.679 1.00 0.00 A ATOM 223 HA ARG A 573 1.789 -13.015 7.077 1.00 0.00 A ATOM 224 HB2 ARG A 573 0.803 -11.336 9.138 1.00 0.00 A ATOM 225 HB1 ARG A 573 -0.138 -12.273 7.980 1.00 0.00 A ATOM 226 HD2 ARG A 573 -1.518 -11.858 9.940 1.00 0.00 A ATOM 227 HD1 ARG A 573 -1.988 -13.540 9.700 1.00 0.00 A ATOM 228 HE ARG A 573 -0.848 -12.707 12.324 1.00 0.00 A ATOM 229 HG2 ARG A 573 0.181 -14.265 9.563 1.00 0.00 A ATOM 230 HG1 ARG A 573 0.752 -13.094 10.751 1.00 0.00 A ATOM 231 HH11 ARG A 573 -1.693 -15.280 12.708 1.00 0.00 A ATOM 232 HH12 ARG A 573 -3.398 -15.225 13.003 1.00 0.00 A ATOM 233 HH21 ARG A 573 -3.791 -12.041 11.688 1.00 0.00 A ATOM 234 HH22 ARG A 573 -4.587 -13.391 12.426 1.00 0.00 A ATOM 235 N ARG A 573 2.271 -14.190 8.763 1.00 0.00 A ATOM 236 NE ARG A 573 -1.527 -13.030 11.696 1.00 0.00 A ATOM 237 NH1 ARG A 573 -2.564 -14.793 12.659 1.00 0.00 A ATOM 238 NH2 ARG A 573 -3.753 -12.959 12.081 1.00 0.00 A ATOM 239 O ARG A 573 3.822 -12.016 9.318 1.00 0.00 A ATOM 240 C PHE A 574 3.676 -8.470 7.579 1.00 0.00 A ATOM 241 CA PHE A 574 4.251 -9.878 7.741 1.00 0.00 A ATOM 242 CB PHE A 574 5.343 -10.105 6.693 1.00 0.00 A ATOM 243 CD1 PHE A 574 4.597 -8.634 4.787 1.00 0.00 A ATOM 244 CD2 PHE A 574 4.381 -11.039 4.558 1.00 0.00 A ATOM 245 CE1 PHE A 574 4.056 -8.464 3.507 1.00 0.00 A ATOM 246 CE2 PHE A 574 3.840 -10.868 3.278 1.00 0.00 A ATOM 247 CG PHE A 574 4.759 -9.921 5.312 1.00 0.00 A ATOM 248 CZ PHE A 574 3.677 -9.580 2.753 1.00 0.00 A ATOM 249 HN PHE A 574 2.538 -10.792 6.809 1.00 0.00 A ATOM 250 HA PHE A 574 4.673 -9.983 8.729 1.00 0.00 A ATOM 251 HB2 PHE A 574 6.141 -9.393 6.845 1.00 0.00 A ATOM 252 HB1 PHE A 574 5.730 -11.108 6.789 1.00 0.00 A ATOM 253 HD1 PHE A 574 4.889 -7.772 5.369 1.00 0.00 A ATOM 254 HD2 PHE A 574 4.506 -12.032 4.963 1.00 0.00 A ATOM 255 HE1 PHE A 574 3.931 -7.470 3.101 1.00 0.00 A ATOM 256 HE2 PHE A 574 3.548 -11.730 2.696 1.00 0.00 A ATOM 257 HZ PHE A 574 3.260 -9.449 1.766 1.00 0.00 A ATOM 258 N PHE A 574 3.167 -10.882 7.555 1.00 0.00 A ATOM 259 O PHE A 574 2.707 -8.262 6.876 1.00 0.00 A ATOM 260 C ASN A 575 4.866 -5.198 7.585 1.00 0.00 A ATOM 261 CA ASN A 575 3.751 -6.107 8.104 1.00 0.00 A ATOM 262 CB ASN A 575 3.289 -5.615 9.478 1.00 0.00 A ATOM 263 CG ASN A 575 2.160 -4.598 9.303 1.00 0.00 A ATOM 264 HN ASN A 575 5.046 -7.688 8.784 1.00 0.00 A ATOM 265 HA ASN A 575 2.919 -6.086 7.416 1.00 0.00 A ATOM 266 HB2 ASN A 575 2.935 -6.453 10.060 1.00 0.00 A ATOM 267 HB1 ASN A 575 4.117 -5.146 9.989 1.00 0.00 A ATOM 268 HD21 ASN A 575 0.952 -5.507 10.591 1.00 0.00 A ATOM 269 HD22 ASN A 575 0.324 -4.103 9.874 1.00 0.00 A ATOM 270 N ASN A 575 4.264 -7.501 8.223 1.00 0.00 A ATOM 271 ND2 ASN A 575 1.054 -4.748 9.979 1.00 0.00 A ATOM 272 O ASN A 575 5.943 -5.138 8.145 1.00 0.00 A ATOM 273 OD1 ASN A 575 2.285 -3.658 8.544 1.00 0.00 A ATOM 274 C VAL A 576 5.380 -2.149 6.394 1.00 0.00 A ATOM 275 CA VAL A 576 5.670 -3.588 5.965 1.00 0.00 A ATOM 276 CB VAL A 576 5.673 -3.671 4.435 1.00 0.00 A ATOM 277 CG1 VAL A 576 7.087 -3.412 3.913 1.00 0.00 A ATOM 278 CG2 VAL A 576 5.220 -5.065 3.994 1.00 0.00 A ATOM 279 HN VAL A 576 3.746 -4.552 6.077 1.00 0.00 A ATOM 280 HA VAL A 576 6.637 -3.888 6.343 1.00 0.00 A ATOM 281 HB VAL A 576 5.001 -2.927 4.034 1.00 0.00 A ATOM 282 HG11 VAL A 576 7.808 -3.720 4.657 1.00 0.00 A ATOM 283 HG12 VAL A 576 7.244 -3.975 3.005 1.00 0.00 A ATOM 284 HG13 VAL A 576 7.209 -2.359 3.709 1.00 0.00 A ATOM 285 HG21 VAL A 576 5.830 -5.813 4.478 1.00 0.00 A ATOM 286 HG22 VAL A 576 4.186 -5.212 4.267 1.00 0.00 A ATOM 287 HG23 VAL A 576 5.325 -5.154 2.922 1.00 0.00 A ATOM 288 N VAL A 576 4.620 -4.491 6.516 1.00 0.00 A ATOM 289 O VAL A 576 4.264 -1.803 6.727 1.00 0.00 A ATOM 290 C THR A 577 6.445 1.033 5.616 1.00 0.00 A ATOM 291 CA THR A 577 6.157 0.110 6.801 1.00 0.00 A ATOM 292 CB THR A 577 7.097 0.457 7.959 1.00 0.00 A ATOM 293 CG2 THR A 577 6.942 1.936 8.318 1.00 0.00 A ATOM 294 HN THR A 577 7.270 -1.606 6.120 1.00 0.00 A ATOM 295 HA THR A 577 5.132 0.238 7.117 1.00 0.00 A ATOM 296 HB THR A 577 8.118 0.268 7.664 1.00 0.00 A ATOM 297 HG1 THR A 577 6.692 -1.253 8.791 1.00 0.00 A ATOM 298 HG21 THR A 577 7.041 2.535 7.425 1.00 0.00 A ATOM 299 HG22 THR A 577 5.968 2.100 8.756 1.00 0.00 A ATOM 300 HG23 THR A 577 7.708 2.216 9.027 1.00 0.00 A ATOM 301 N THR A 577 6.376 -1.307 6.392 1.00 0.00 A ATOM 302 O THR A 577 7.487 0.956 4.995 1.00 0.00 A ATOM 303 OG1 THR A 577 6.772 -0.344 9.086 1.00 0.00 A ATOM 304 C TYR A 578 5.823 4.273 4.663 1.00 0.00 A ATOM 305 CA TYR A 578 5.752 2.832 4.150 1.00 0.00 A ATOM 306 CB TYR A 578 4.597 2.700 3.155 1.00 0.00 A ATOM 307 CD1 TYR A 578 3.562 0.459 3.672 1.00 0.00 A ATOM 308 CD2 TYR A 578 4.960 0.672 1.702 1.00 0.00 A ATOM 309 CE1 TYR A 578 3.348 -0.893 3.375 1.00 0.00 A ATOM 310 CE2 TYR A 578 4.746 -0.680 1.406 1.00 0.00 A ATOM 311 CG TYR A 578 4.367 1.241 2.836 1.00 0.00 A ATOM 312 CZ TYR A 578 3.941 -1.462 2.242 1.00 0.00 A ATOM 313 HN TYR A 578 4.695 1.952 5.809 1.00 0.00 A ATOM 314 HA TYR A 578 6.681 2.579 3.658 1.00 0.00 A ATOM 315 HB2 TYR A 578 3.701 3.120 3.589 1.00 0.00 A ATOM 316 HB1 TYR A 578 4.840 3.232 2.248 1.00 0.00 A ATOM 317 HD1 TYR A 578 3.104 0.898 4.548 1.00 0.00 A ATOM 318 HD2 TYR A 578 5.581 1.275 1.057 1.00 0.00 A ATOM 319 HE1 TYR A 578 2.726 -1.497 4.020 1.00 0.00 A ATOM 320 HE2 TYR A 578 5.203 -1.119 0.531 1.00 0.00 A ATOM 321 HH TYR A 578 4.587 -3.216 1.853 1.00 0.00 A ATOM 322 N TYR A 578 5.530 1.906 5.296 1.00 0.00 A ATOM 323 O TYR A 578 4.928 4.748 5.334 1.00 0.00 A ATOM 324 OH TYR A 578 3.730 -2.794 1.948 1.00 0.00 A ATOM 325 C SER A 579 6.542 7.333 3.719 1.00 0.00 A ATOM 326 CA SER A 579 7.008 6.382 4.824 1.00 0.00 A ATOM 327 CB SER A 579 8.469 6.676 5.167 1.00 0.00 A ATOM 328 HN SER A 579 7.592 4.571 3.812 1.00 0.00 A ATOM 329 HA SER A 579 6.396 6.524 5.702 1.00 0.00 A ATOM 330 HB2 SER A 579 9.101 6.369 4.352 1.00 0.00 A ATOM 331 HB1 SER A 579 8.591 7.737 5.335 1.00 0.00 A ATOM 332 HG SER A 579 8.479 6.424 7.096 1.00 0.00 A ATOM 333 N SER A 579 6.882 4.973 4.353 1.00 0.00 A ATOM 334 O SER A 579 6.787 7.109 2.551 1.00 0.00 A ATOM 335 OG SER A 579 8.830 5.953 6.338 1.00 0.00 A ATOM 336 C VAL A 580 5.848 10.768 3.408 1.00 0.00 A ATOM 337 CA VAL A 580 5.387 9.353 3.047 1.00 0.00 A ATOM 338 CB VAL A 580 3.860 9.301 2.995 1.00 0.00 A ATOM 339 CG1 VAL A 580 3.331 10.429 2.112 1.00 0.00 A ATOM 340 CG2 VAL A 580 3.422 7.962 2.409 1.00 0.00 A ATOM 341 HN VAL A 580 5.681 8.554 5.026 1.00 0.00 A ATOM 342 HA VAL A 580 5.790 9.079 2.083 1.00 0.00 A ATOM 343 HB VAL A 580 3.460 9.407 3.992 1.00 0.00 A ATOM 344 HG11 VAL A 580 3.676 11.378 2.496 1.00 0.00 A ATOM 345 HG12 VAL A 580 3.691 10.294 1.102 1.00 0.00 A ATOM 346 HG13 VAL A 580 2.250 10.411 2.117 1.00 0.00 A ATOM 347 HG21 VAL A 580 4.247 7.518 1.872 1.00 0.00 A ATOM 348 HG22 VAL A 580 3.114 7.304 3.207 1.00 0.00 A ATOM 349 HG23 VAL A 580 2.595 8.121 1.732 1.00 0.00 A ATOM 350 N VAL A 580 5.871 8.392 4.078 1.00 0.00 A ATOM 351 O VAL A 580 6.197 11.048 4.537 1.00 0.00 A ATOM 352 C SER A 581 5.090 13.996 2.676 1.00 0.00 A ATOM 353 CA SER A 581 6.294 13.056 2.747 1.00 0.00 A ATOM 354 CB SER A 581 7.337 13.486 1.715 1.00 0.00 A ATOM 355 HN SER A 581 5.569 11.418 1.550 1.00 0.00 A ATOM 356 HA SER A 581 6.726 13.098 3.736 1.00 0.00 A ATOM 357 HB2 SER A 581 7.635 12.635 1.125 1.00 0.00 A ATOM 358 HB1 SER A 581 6.910 14.239 1.066 1.00 0.00 A ATOM 359 HG SER A 581 8.581 14.927 2.119 1.00 0.00 A ATOM 360 N SER A 581 5.854 11.663 2.457 1.00 0.00 A ATOM 361 O SER A 581 5.060 15.032 3.312 1.00 0.00 A ATOM 362 OG SER A 581 8.474 14.012 2.387 1.00 0.00 A ATOM 363 C GLY A 582 1.815 14.015 2.757 1.00 0.00 A ATOM 364 CA GLY A 582 2.895 14.517 1.799 1.00 0.00 A ATOM 365 HN GLY A 582 4.137 12.807 1.406 1.00 0.00 A ATOM 366 HA2 GLY A 582 2.518 14.487 0.789 1.00 0.00 A ATOM 367 HA1 GLY A 582 3.164 15.531 2.055 1.00 0.00 A ATOM 368 N GLY A 582 4.096 13.645 1.909 1.00 0.00 A ATOM 369 O GLY A 582 1.521 14.646 3.751 1.00 0.00 A ATOM 370 C SER A 583 -1.170 13.014 3.037 1.00 0.00 A ATOM 371 CA SER A 583 0.162 12.326 3.349 1.00 0.00 A ATOM 372 CB SER A 583 0.527 12.561 4.815 1.00 0.00 A ATOM 373 HN SER A 583 1.492 12.392 1.655 1.00 0.00 A ATOM 374 HA SER A 583 0.066 11.265 3.169 1.00 0.00 A ATOM 375 HB2 SER A 583 1.566 12.830 4.890 1.00 0.00 A ATOM 376 HB1 SER A 583 -0.080 13.364 5.212 1.00 0.00 A ATOM 377 HG SER A 583 -0.632 11.336 5.785 1.00 0.00 A ATOM 378 N SER A 583 1.228 12.882 2.463 1.00 0.00 A ATOM 379 O SER A 583 -2.094 12.398 2.544 1.00 0.00 A ATOM 380 OG SER A 583 0.299 11.367 5.552 1.00 0.00 A ATOM 381 C SER A 584 -3.074 14.601 1.664 1.00 0.00 A ATOM 382 CA SER A 584 -2.550 15.007 3.041 1.00 0.00 A ATOM 383 CB SER A 584 -2.293 16.515 3.065 1.00 0.00 A ATOM 384 HN SER A 584 -0.521 14.760 3.717 1.00 0.00 A ATOM 385 HA SER A 584 -3.281 14.754 3.794 1.00 0.00 A ATOM 386 HB2 SER A 584 -1.889 16.828 2.117 1.00 0.00 A ATOM 387 HB1 SER A 584 -3.225 17.034 3.247 1.00 0.00 A ATOM 388 HG SER A 584 -1.420 17.755 4.284 1.00 0.00 A ATOM 389 N SER A 584 -1.277 14.283 3.321 1.00 0.00 A ATOM 390 O SER A 584 -4.264 14.595 1.419 1.00 0.00 A ATOM 391 OG SER A 584 -1.359 16.816 4.094 1.00 0.00 A ATOM 392 C SER A 585 -2.386 12.359 -0.792 1.00 0.00 A ATOM 393 CA SER A 585 -2.645 13.853 -0.597 1.00 0.00 A ATOM 394 CB SER A 585 -1.872 14.647 -1.651 1.00 0.00 A ATOM 395 HN SER A 585 -1.239 14.270 0.980 1.00 0.00 A ATOM 396 HA SER A 585 -3.702 14.049 -0.700 1.00 0.00 A ATOM 397 HB2 SER A 585 -2.151 15.686 -1.598 1.00 0.00 A ATOM 398 HB1 SER A 585 -0.810 14.550 -1.466 1.00 0.00 A ATOM 399 HG SER A 585 -1.808 14.737 -3.594 1.00 0.00 A ATOM 400 N SER A 585 -2.195 14.259 0.762 1.00 0.00 A ATOM 401 O SER A 585 -1.577 11.958 -1.605 1.00 0.00 A ATOM 402 OG SER A 585 -2.188 14.144 -2.942 1.00 0.00 A ATOM 403 C TRP A 586 -3.573 9.546 -1.443 1.00 0.00 A ATOM 404 CA TRP A 586 -2.865 10.062 -0.194 1.00 0.00 A ATOM 405 CB TRP A 586 -3.412 9.334 1.034 1.00 0.00 A ATOM 406 CD1 TRP A 586 -2.136 9.849 3.160 1.00 0.00 A ATOM 407 CD2 TRP A 586 -1.232 8.160 1.987 1.00 0.00 A ATOM 408 CE2 TRP A 586 -0.429 8.333 3.134 1.00 0.00 A ATOM 409 CE3 TRP A 586 -0.875 7.152 1.076 1.00 0.00 A ATOM 410 CG TRP A 586 -2.312 9.136 2.024 1.00 0.00 A ATOM 411 CH2 TRP A 586 1.027 6.539 2.463 1.00 0.00 A ATOM 412 CZ2 TRP A 586 0.685 7.538 3.376 1.00 0.00 A ATOM 413 CZ3 TRP A 586 0.250 6.346 1.314 1.00 0.00 A ATOM 414 HN TRP A 586 -3.719 11.876 0.597 1.00 0.00 A ATOM 415 HA TRP A 586 -1.808 9.861 -0.283 1.00 0.00 A ATOM 416 HB2 TRP A 586 -4.198 9.923 1.481 1.00 0.00 A ATOM 417 HB1 TRP A 586 -3.805 8.374 0.737 1.00 0.00 A ATOM 418 HD1 TRP A 586 -2.763 10.657 3.500 1.00 0.00 A ATOM 419 HE1 TRP A 586 -0.669 9.711 4.658 1.00 0.00 A ATOM 420 HE3 TRP A 586 -1.469 6.999 0.188 1.00 0.00 A ATOM 421 HH2 TRP A 586 1.893 5.917 2.641 1.00 0.00 A ATOM 422 HZ2 TRP A 586 1.278 7.695 4.264 1.00 0.00 A ATOM 423 HZ3 TRP A 586 0.517 5.574 0.610 1.00 0.00 A ATOM 424 N TRP A 586 -3.069 11.531 -0.051 1.00 0.00 A ATOM 425 NE1 TRP A 586 -1.018 9.371 3.814 1.00 0.00 A ATOM 426 O TRP A 586 -4.762 9.720 -1.621 1.00 0.00 A ATOM 427 C VAL A 587 -2.520 7.260 -4.087 1.00 0.00 A ATOM 428 CA VAL A 587 -3.442 8.348 -3.542 1.00 0.00 A ATOM 429 CB VAL A 587 -3.595 9.459 -4.576 1.00 0.00 A ATOM 430 CG1 VAL A 587 -2.218 9.853 -5.113 1.00 0.00 A ATOM 431 CG2 VAL A 587 -4.473 8.959 -5.726 1.00 0.00 A ATOM 432 HN VAL A 587 -1.887 8.768 -2.128 1.00 0.00 A ATOM 433 HA VAL A 587 -4.411 7.923 -3.318 1.00 0.00 A ATOM 434 HB VAL A 587 -4.058 10.317 -4.112 1.00 0.00 A ATOM 435 HG11 VAL A 587 -1.557 10.065 -4.285 1.00 0.00 A ATOM 436 HG12 VAL A 587 -1.814 9.039 -5.698 1.00 0.00 A ATOM 437 HG13 VAL A 587 -2.311 10.731 -5.734 1.00 0.00 A ATOM 438 HG21 VAL A 587 -4.896 7.998 -5.463 1.00 0.00 A ATOM 439 HG22 VAL A 587 -5.268 9.666 -5.907 1.00 0.00 A ATOM 440 HG23 VAL A 587 -3.873 8.855 -6.618 1.00 0.00 A ATOM 441 N VAL A 587 -2.841 8.900 -2.303 1.00 0.00 A ATOM 442 O VAL A 587 -2.422 7.050 -5.279 1.00 0.00 A ATOM 443 C VAL A 588 -1.719 4.253 -4.004 1.00 0.00 A ATOM 444 CA VAL A 588 -0.919 5.494 -3.669 1.00 0.00 A ATOM 445 CB VAL A 588 0.039 5.114 -2.547 1.00 0.00 A ATOM 446 CG1 VAL A 588 -0.783 4.660 -1.343 1.00 0.00 A ATOM 447 CG2 VAL A 588 0.921 3.947 -3.007 1.00 0.00 A ATOM 448 HN VAL A 588 -1.936 6.758 -2.257 1.00 0.00 A ATOM 449 HA VAL A 588 -0.361 5.822 -4.533 1.00 0.00 A ATOM 450 HB VAL A 588 0.651 5.962 -2.278 1.00 0.00 A ATOM 451 HG11 VAL A 588 -1.540 3.960 -1.670 1.00 0.00 A ATOM 452 HG12 VAL A 588 -0.136 4.180 -0.624 1.00 0.00 A ATOM 453 HG13 VAL A 588 -1.256 5.516 -0.889 1.00 0.00 A ATOM 454 HG21 VAL A 588 0.719 3.725 -4.050 1.00 0.00 A ATOM 455 HG22 VAL A 588 1.960 4.217 -2.894 1.00 0.00 A ATOM 456 HG23 VAL A 588 0.706 3.077 -2.406 1.00 0.00 A ATOM 457 N VAL A 588 -1.840 6.568 -3.214 1.00 0.00 A ATOM 458 O VAL A 588 -2.731 3.975 -3.395 1.00 0.00 A ATOM 459 C THR A 589 -1.106 1.049 -4.851 1.00 0.00 A ATOM 460 CA THR A 589 -1.964 2.237 -5.288 1.00 0.00 A ATOM 461 CB THR A 589 -2.209 2.178 -6.798 1.00 0.00 A ATOM 462 CG2 THR A 589 -2.767 0.804 -7.172 1.00 0.00 A ATOM 463 HN THR A 589 -0.418 3.729 -5.396 1.00 0.00 A ATOM 464 HA THR A 589 -2.903 2.213 -4.762 1.00 0.00 A ATOM 465 HB THR A 589 -1.279 2.338 -7.321 1.00 0.00 A ATOM 466 HG1 THR A 589 -2.670 4.022 -7.212 1.00 0.00 A ATOM 467 HG21 THR A 589 -2.819 0.185 -6.289 1.00 0.00 A ATOM 468 HG22 THR A 589 -3.756 0.919 -7.590 1.00 0.00 A ATOM 469 HG23 THR A 589 -2.119 0.338 -7.899 1.00 0.00 A ATOM 470 N THR A 589 -1.252 3.488 -4.940 1.00 0.00 A ATOM 471 O THR A 589 -0.024 0.830 -5.359 1.00 0.00 A ATOM 472 OG1 THR A 589 -3.141 3.186 -7.165 1.00 0.00 A ATOM 473 C LEU A 590 -0.947 -2.041 -4.401 1.00 0.00 A ATOM 474 CA LEU A 590 -0.782 -0.881 -3.421 1.00 0.00 A ATOM 475 CB LEU A 590 -1.283 -1.305 -2.039 1.00 0.00 A ATOM 476 CD1 LEU A 590 0.881 -0.905 -0.857 1.00 0.00 A ATOM 477 CD2 LEU A 590 -0.649 1.008 -1.343 1.00 0.00 A ATOM 478 CG LEU A 590 -0.582 -0.473 -0.964 1.00 0.00 A ATOM 479 HN LEU A 590 -2.445 0.486 -3.499 1.00 0.00 A ATOM 480 HA LEU A 590 0.260 -0.608 -3.358 1.00 0.00 A ATOM 481 HB2 LEU A 590 -2.351 -1.147 -1.980 1.00 0.00 A ATOM 482 HB1 LEU A 590 -1.064 -2.350 -1.881 1.00 0.00 A ATOM 483 HD11 LEU A 590 1.120 -1.573 -1.671 1.00 0.00 A ATOM 484 HD12 LEU A 590 1.518 -0.034 -0.907 1.00 0.00 A ATOM 485 HD13 LEU A 590 1.038 -1.412 0.083 1.00 0.00 A ATOM 486 HD21 LEU A 590 -1.562 1.200 -1.887 1.00 0.00 A ATOM 487 HD22 LEU A 590 -0.631 1.610 -0.446 1.00 0.00 A ATOM 488 HD23 LEU A 590 0.198 1.260 -1.962 1.00 0.00 A ATOM 489 HG LEU A 590 -1.073 -0.626 -0.013 1.00 0.00 A ATOM 490 N LEU A 590 -1.575 0.286 -3.901 1.00 0.00 A ATOM 491 O LEU A 590 -2.049 -2.444 -4.720 1.00 0.00 A ATOM 492 C GLY A 591 0.478 -5.012 -5.168 1.00 0.00 A ATOM 493 CA GLY A 591 0.046 -3.712 -5.847 1.00 0.00 A ATOM 494 HN GLY A 591 1.020 -2.235 -4.612 1.00 0.00 A ATOM 495 HA2 GLY A 591 0.692 -3.520 -6.690 1.00 0.00 A ATOM 496 HA1 GLY A 591 -0.975 -3.806 -6.190 1.00 0.00 A ATOM 497 N GLY A 591 0.141 -2.580 -4.883 1.00 0.00 A ATOM 498 O GLY A 591 1.628 -5.402 -5.225 1.00 0.00 A ATOM 499 C LEU A 592 0.318 -8.000 -4.897 1.00 0.00 A ATOM 500 CA LEU A 592 -0.086 -6.960 -3.850 1.00 0.00 A ATOM 501 CB LEU A 592 -1.310 -7.452 -3.084 1.00 0.00 A ATOM 502 CD1 LEU A 592 -2.942 -6.862 -1.286 1.00 0.00 A ATOM 503 CD2 LEU A 592 -0.749 -5.675 -1.419 1.00 0.00 A ATOM 504 CG LEU A 592 -1.877 -6.312 -2.236 1.00 0.00 A ATOM 505 HN LEU A 592 -1.355 -5.366 -4.490 1.00 0.00 A ATOM 506 HA LEU A 592 0.731 -6.797 -3.164 1.00 0.00 A ATOM 507 HB2 LEU A 592 -2.061 -7.790 -3.781 1.00 0.00 A ATOM 508 HB1 LEU A 592 -1.024 -8.260 -2.444 1.00 0.00 A ATOM 509 HD11 LEU A 592 -2.753 -7.909 -1.101 1.00 0.00 A ATOM 510 HD12 LEU A 592 -2.908 -6.321 -0.352 1.00 0.00 A ATOM 511 HD13 LEU A 592 -3.918 -6.746 -1.734 1.00 0.00 A ATOM 512 HD21 LEU A 592 0.085 -6.358 -1.364 1.00 0.00 A ATOM 513 HD22 LEU A 592 -0.432 -4.759 -1.895 1.00 0.00 A ATOM 514 HD23 LEU A 592 -1.104 -5.458 -0.422 1.00 0.00 A ATOM 515 HG LEU A 592 -2.321 -5.567 -2.882 1.00 0.00 A ATOM 516 N LEU A 592 -0.435 -5.690 -4.526 1.00 0.00 A ATOM 517 O LEU A 592 0.532 -7.682 -6.050 1.00 0.00 A ATOM 518 C ASN A 593 -0.382 -11.224 -5.730 1.00 0.00 A ATOM 519 CA ASN A 593 0.810 -10.298 -5.483 1.00 0.00 A ATOM 520 CB ASN A 593 1.980 -11.111 -4.922 1.00 0.00 A ATOM 521 CG ASN A 593 2.870 -10.207 -4.068 1.00 0.00 A ATOM 522 HN ASN A 593 0.244 -9.477 -3.573 1.00 0.00 A ATOM 523 HA ASN A 593 1.106 -9.836 -6.414 1.00 0.00 A ATOM 524 HB2 ASN A 593 1.597 -11.919 -4.315 1.00 0.00 A ATOM 525 HB1 ASN A 593 2.560 -11.517 -5.737 1.00 0.00 A ATOM 526 HD21 ASN A 593 3.139 -11.571 -2.651 1.00 0.00 A ATOM 527 HD22 ASN A 593 3.921 -10.088 -2.388 1.00 0.00 A ATOM 528 N ASN A 593 0.423 -9.241 -4.507 1.00 0.00 A ATOM 529 ND2 ASN A 593 3.350 -10.659 -2.942 1.00 0.00 A ATOM 530 O ASN A 593 -0.239 -12.428 -5.816 1.00 0.00 A ATOM 531 OD1 ASN A 593 3.131 -9.076 -4.429 1.00 0.00 A ATOM 532 C GLY A 594 -2.714 -12.746 -5.170 1.00 0.00 A ATOM 533 CA GLY A 594 -2.760 -11.523 -6.086 1.00 0.00 A ATOM 534 HN GLY A 594 -1.654 -9.700 -5.772 1.00 0.00 A ATOM 535 HA2 GLY A 594 -2.771 -11.847 -7.115 1.00 0.00 A ATOM 536 HA1 GLY A 594 -3.653 -10.949 -5.880 1.00 0.00 A ATOM 537 N GLY A 594 -1.560 -10.673 -5.845 1.00 0.00 A ATOM 538 O GLY A 594 -2.536 -13.861 -5.618 1.00 0.00 A ATOM 539 C GLY A 595 -2.908 -13.187 -1.508 1.00 0.00 A ATOM 540 CA GLY A 595 -2.838 -13.701 -2.948 1.00 0.00 A ATOM 541 HN GLY A 595 -3.016 -11.639 -3.549 1.00 0.00 A ATOM 542 HA2 GLY A 595 -1.919 -14.251 -3.085 1.00 0.00 A ATOM 543 HA1 GLY A 595 -3.681 -14.349 -3.142 1.00 0.00 A ATOM 544 N GLY A 595 -2.873 -12.548 -3.891 1.00 0.00 A ATOM 545 O GLY A 595 -3.668 -13.682 -0.699 1.00 0.00 A ATOM 546 C GLN A 596 -3.330 -10.702 0.362 1.00 0.00 A ATOM 547 CA GLN A 596 -2.144 -11.656 0.206 1.00 0.00 A ATOM 548 CB GLN A 596 -0.842 -10.900 0.479 1.00 0.00 A ATOM 549 CD GLN A 596 0.933 -10.809 -1.277 1.00 0.00 A ATOM 550 CG GLN A 596 0.329 -11.654 -0.153 1.00 0.00 A ATOM 551 HN GLN A 596 -1.515 -11.814 -1.849 1.00 0.00 A ATOM 552 HA GLN A 596 -2.242 -12.469 0.910 1.00 0.00 A ATOM 553 HB2 GLN A 596 -0.905 -9.909 0.053 1.00 0.00 A ATOM 554 HB1 GLN A 596 -0.685 -10.826 1.545 1.00 0.00 A ATOM 555 HE21 GLN A 596 1.264 -9.237 -0.110 1.00 0.00 A ATOM 556 HE22 GLN A 596 1.732 -9.049 -1.730 1.00 0.00 A ATOM 557 HG2 GLN A 596 1.081 -11.846 0.599 1.00 0.00 A ATOM 558 HG1 GLN A 596 -0.022 -12.590 -0.559 1.00 0.00 A ATOM 559 N GLN A 596 -2.121 -12.199 -1.181 1.00 0.00 A ATOM 560 NE2 GLN A 596 1.344 -9.598 -1.017 1.00 0.00 A ATOM 561 O GLN A 596 -3.984 -10.347 -0.599 1.00 0.00 A ATOM 562 OE1 GLN A 596 1.032 -11.255 -2.402 1.00 0.00 A ATOM 563 C SER A 597 -4.473 -8.477 3.005 1.00 0.00 A ATOM 564 CA SER A 597 -4.753 -9.352 1.782 1.00 0.00 A ATOM 565 CB SER A 597 -6.032 -10.159 2.015 1.00 0.00 A ATOM 566 HN SER A 597 -3.070 -10.582 2.326 1.00 0.00 A ATOM 567 HA SER A 597 -4.877 -8.725 0.911 1.00 0.00 A ATOM 568 HB2 SER A 597 -6.020 -10.577 3.007 1.00 0.00 A ATOM 569 HB1 SER A 597 -6.891 -9.509 1.910 1.00 0.00 A ATOM 570 HG SER A 597 -6.281 -10.826 0.204 1.00 0.00 A ATOM 571 N SER A 597 -3.611 -10.284 1.564 1.00 0.00 A ATOM 572 O SER A 597 -3.824 -8.895 3.943 1.00 0.00 A ATOM 573 OG SER A 597 -6.101 -11.213 1.063 1.00 0.00 A ATOM 574 C VAL A 598 -5.500 -6.873 5.376 1.00 0.00 A ATOM 575 CA VAL A 598 -4.714 -6.365 4.166 1.00 0.00 A ATOM 576 CB VAL A 598 -5.173 -4.949 3.817 1.00 0.00 A ATOM 577 CG1 VAL A 598 -4.982 -4.037 5.031 1.00 0.00 A ATOM 578 CG2 VAL A 598 -4.344 -4.417 2.646 1.00 0.00 A ATOM 579 HN VAL A 598 -5.475 -6.946 2.236 1.00 0.00 A ATOM 580 HA VAL A 598 -3.659 -6.354 4.399 1.00 0.00 A ATOM 581 HB VAL A 598 -6.219 -4.967 3.543 1.00 0.00 A ATOM 582 HG11 VAL A 598 -4.464 -4.576 5.809 1.00 0.00 A ATOM 583 HG12 VAL A 598 -4.401 -3.173 4.744 1.00 0.00 A ATOM 584 HG13 VAL A 598 -5.946 -3.716 5.396 1.00 0.00 A ATOM 585 HG21 VAL A 598 -3.403 -4.947 2.602 1.00 0.00 A ATOM 586 HG22 VAL A 598 -4.885 -4.569 1.724 1.00 0.00 A ATOM 587 HG23 VAL A 598 -4.158 -3.363 2.785 1.00 0.00 A ATOM 588 N VAL A 598 -4.955 -7.265 3.003 1.00 0.00 A ATOM 589 O VAL A 598 -6.715 -6.864 5.387 1.00 0.00 A ATOM 590 C GLN A 599 -5.773 -6.669 8.574 1.00 0.00 A ATOM 591 CA GLN A 599 -5.526 -7.826 7.603 1.00 0.00 A ATOM 592 CB GLN A 599 -4.669 -8.891 8.288 1.00 0.00 A ATOM 593 CD GLN A 599 -4.974 -9.275 10.739 1.00 0.00 A ATOM 594 CG GLN A 599 -5.504 -9.618 9.345 1.00 0.00 A ATOM 595 HN GLN A 599 -3.837 -7.316 6.366 1.00 0.00 A ATOM 596 HA GLN A 599 -6.472 -8.257 7.310 1.00 0.00 A ATOM 597 HB2 GLN A 599 -4.322 -9.602 7.551 1.00 0.00 A ATOM 598 HB1 GLN A 599 -3.821 -8.422 8.762 1.00 0.00 A ATOM 599 HE21 GLN A 599 -6.584 -9.963 11.675 1.00 0.00 A ATOM 600 HE22 GLN A 599 -5.374 -9.329 12.682 1.00 0.00 A ATOM 601 HG2 GLN A 599 -6.536 -9.307 9.264 1.00 0.00 A ATOM 602 HG1 GLN A 599 -5.435 -10.683 9.188 1.00 0.00 A ATOM 603 N GLN A 599 -4.817 -7.318 6.395 1.00 0.00 A ATOM 604 NE2 GLN A 599 -5.705 -9.544 11.786 1.00 0.00 A ATOM 605 O GLN A 599 -6.714 -6.682 9.343 1.00 0.00 A ATOM 606 OE1 GLN A 599 -3.884 -8.756 10.876 1.00 0.00 A ATOM 607 C SER A 600 -4.190 -3.373 9.055 1.00 0.00 A ATOM 608 CA SER A 600 -5.123 -4.514 9.468 1.00 0.00 A ATOM 609 CB SER A 600 -4.799 -4.946 10.898 1.00 0.00 A ATOM 610 HN SER A 600 -4.183 -5.678 7.918 1.00 0.00 A ATOM 611 HA SER A 600 -6.148 -4.176 9.418 1.00 0.00 A ATOM 612 HB2 SER A 600 -4.376 -5.936 10.891 1.00 0.00 A ATOM 613 HB1 SER A 600 -4.086 -4.255 11.328 1.00 0.00 A ATOM 614 HG SER A 600 -6.135 -5.846 11.990 1.00 0.00 A ATOM 615 N SER A 600 -4.936 -5.669 8.546 1.00 0.00 A ATOM 616 O SER A 600 -3.301 -3.548 8.247 1.00 0.00 A ATOM 617 OG SER A 600 -5.994 -4.952 11.669 1.00 0.00 A ATOM 618 C SER A 601 -3.682 0.056 10.283 1.00 0.00 A ATOM 619 CA SER A 601 -3.510 -1.056 9.247 1.00 0.00 A ATOM 620 CB SER A 601 -3.901 -0.531 7.865 1.00 0.00 A ATOM 621 HN SER A 601 -5.110 -2.088 10.257 1.00 0.00 A ATOM 622 HA SER A 601 -2.480 -1.379 9.231 1.00 0.00 A ATOM 623 HB2 SER A 601 -3.052 -0.054 7.405 1.00 0.00 A ATOM 624 HB1 SER A 601 -4.226 -1.356 7.246 1.00 0.00 A ATOM 625 HG SER A 601 -4.558 1.289 8.078 1.00 0.00 A ATOM 626 N SER A 601 -4.386 -2.207 9.607 1.00 0.00 A ATOM 627 O SER A 601 -4.633 0.071 11.039 1.00 0.00 A ATOM 628 OG SER A 601 -4.952 0.417 8.003 1.00 0.00 A ATOM 629 C TRP A 602 -2.113 3.317 10.804 1.00 0.00 A ATOM 630 CA TRP A 602 -2.884 2.097 11.312 1.00 0.00 A ATOM 631 CB TRP A 602 -2.300 1.647 12.653 1.00 0.00 A ATOM 632 CD1 TRP A 602 0.195 1.911 12.343 1.00 0.00 A ATOM 633 CD2 TRP A 602 -0.457 -0.242 12.316 1.00 0.00 A ATOM 634 CE2 TRP A 602 0.946 -0.238 12.134 1.00 0.00 A ATOM 635 CE3 TRP A 602 -1.119 -1.482 12.338 1.00 0.00 A ATOM 636 CG TRP A 602 -0.910 1.137 12.447 1.00 0.00 A ATOM 637 CH2 TRP A 602 0.993 -2.646 12.003 1.00 0.00 A ATOM 638 CZ2 TRP A 602 1.667 -1.423 11.979 1.00 0.00 A ATOM 639 CZ3 TRP A 602 -0.398 -2.677 12.183 1.00 0.00 A ATOM 640 HN TRP A 602 -2.010 0.958 9.706 1.00 0.00 A ATOM 641 HA TRP A 602 -3.924 2.358 11.443 1.00 0.00 A ATOM 642 HB2 TRP A 602 -2.278 2.484 13.336 1.00 0.00 A ATOM 643 HB1 TRP A 602 -2.914 0.861 13.068 1.00 0.00 A ATOM 644 HD1 TRP A 602 0.216 2.987 12.396 1.00 0.00 A ATOM 645 HE1 TRP A 602 2.215 1.414 12.054 1.00 0.00 A ATOM 646 HE3 TRP A 602 -2.190 -1.516 12.476 1.00 0.00 A ATOM 647 HH2 TRP A 602 1.543 -3.569 11.884 1.00 0.00 A ATOM 648 HZ2 TRP A 602 2.738 -1.394 11.841 1.00 0.00 A ATOM 649 HZ3 TRP A 602 -0.916 -3.624 12.201 1.00 0.00 A ATOM 650 N TRP A 602 -2.769 0.988 10.325 1.00 0.00 A ATOM 651 NE1 TRP A 602 1.295 1.098 12.158 1.00 0.00 A ATOM 652 O TRP A 602 -1.229 3.204 9.977 1.00 0.00 A ATOM 653 C ASN A 603 -2.230 6.107 9.450 1.00 0.00 A ATOM 654 CA ASN A 603 -1.727 5.708 10.840 1.00 0.00 A ATOM 655 CB ASN A 603 -0.222 5.432 10.778 1.00 0.00 A ATOM 656 CG ASN A 603 0.524 6.483 11.601 1.00 0.00 A ATOM 657 HN ASN A 603 -3.154 4.549 11.960 1.00 0.00 A ATOM 658 HA ASN A 603 -1.916 6.512 11.535 1.00 0.00 A ATOM 659 HB2 ASN A 603 -0.020 4.450 11.180 1.00 0.00 A ATOM 660 HB1 ASN A 603 0.111 5.478 9.752 1.00 0.00 A ATOM 661 HD21 ASN A 603 0.220 5.555 13.328 1.00 0.00 A ATOM 662 HD22 ASN A 603 1.099 7.003 13.428 1.00 0.00 A ATOM 663 N ASN A 603 -2.439 4.482 11.293 1.00 0.00 A ATOM 664 ND2 ASN A 603 0.623 6.335 12.893 1.00 0.00 A ATOM 665 O ASN A 603 -1.585 6.848 8.736 1.00 0.00 A ATOM 666 OD1 ASN A 603 1.024 7.451 11.061 1.00 0.00 A ATOM 667 C ALA A 604 -5.039 5.001 7.349 1.00 0.00 A ATOM 668 CA ALA A 604 -3.919 5.975 7.720 1.00 0.00 A ATOM 669 CB ALA A 604 -2.801 5.888 6.680 1.00 0.00 A ATOM 670 HN ALA A 604 -3.883 5.027 9.654 1.00 0.00 A ATOM 671 HA ALA A 604 -4.312 6.981 7.744 1.00 0.00 A ATOM 672 HB1 ALA A 604 -2.064 5.168 7.004 1.00 0.00 A ATOM 673 HB2 ALA A 604 -2.335 6.856 6.570 1.00 0.00 A ATOM 674 HB3 ALA A 604 -3.215 5.578 5.732 1.00 0.00 A ATOM 675 N ALA A 604 -3.377 5.622 9.063 1.00 0.00 A ATOM 676 O ALA A 604 -5.120 3.906 7.870 1.00 0.00 A ATOM 677 C ALA A 605 -6.671 3.821 4.711 1.00 0.00 A ATOM 678 CA ALA A 605 -7.015 4.485 6.045 1.00 0.00 A ATOM 679 CB ALA A 605 -8.303 5.296 5.893 1.00 0.00 A ATOM 680 HN ALA A 605 -5.818 6.276 6.042 1.00 0.00 A ATOM 681 HA ALA A 605 -7.155 3.725 6.799 1.00 0.00 A ATOM 682 HB1 ALA A 605 -9.153 4.665 6.102 1.00 0.00 A ATOM 683 HB2 ALA A 605 -8.290 6.124 6.586 1.00 0.00 A ATOM 684 HB3 ALA A 605 -8.374 5.673 4.884 1.00 0.00 A ATOM 685 N ALA A 605 -5.902 5.389 6.451 1.00 0.00 A ATOM 686 O ALA A 605 -5.908 4.344 3.924 1.00 0.00 A ATOM 687 C LEU A 606 -8.223 1.807 2.362 1.00 0.00 A ATOM 688 CA LEU A 606 -6.930 1.973 3.164 1.00 0.00 A ATOM 689 CB LEU A 606 -6.333 0.596 3.457 1.00 0.00 A ATOM 690 CD1 LEU A 606 -4.130 1.709 3.865 1.00 0.00 A ATOM 691 CD2 LEU A 606 -4.226 -0.756 3.459 1.00 0.00 A ATOM 692 CG LEU A 606 -4.846 0.597 3.092 1.00 0.00 A ATOM 693 HN LEU A 606 -7.841 2.262 5.095 1.00 0.00 A ATOM 694 HA LEU A 606 -6.225 2.558 2.593 1.00 0.00 A ATOM 695 HB2 LEU A 606 -6.448 0.370 4.508 1.00 0.00 A ATOM 696 HB1 LEU A 606 -6.845 -0.150 2.869 1.00 0.00 A ATOM 697 HD11 LEU A 606 -4.773 2.575 3.930 1.00 0.00 A ATOM 698 HD12 LEU A 606 -3.893 1.361 4.861 1.00 0.00 A ATOM 699 HD13 LEU A 606 -3.216 1.976 3.352 1.00 0.00 A ATOM 700 HD21 LEU A 606 -4.827 -1.553 3.047 1.00 0.00 A ATOM 701 HD22 LEU A 606 -3.224 -0.815 3.057 1.00 0.00 A ATOM 702 HD23 LEU A 606 -4.186 -0.854 4.535 1.00 0.00 A ATOM 703 HG LEU A 606 -4.738 0.770 2.030 1.00 0.00 A ATOM 704 N LEU A 606 -7.228 2.669 4.448 1.00 0.00 A ATOM 705 O LEU A 606 -9.312 1.944 2.882 1.00 0.00 A ATOM 706 C THR A 607 -9.220 0.028 -0.532 1.00 0.00 A ATOM 707 CA THR A 607 -9.331 1.332 0.260 1.00 0.00 A ATOM 708 CB THR A 607 -9.460 2.508 -0.711 1.00 0.00 A ATOM 709 CG2 THR A 607 -10.900 2.599 -1.218 1.00 0.00 A ATOM 710 HN THR A 607 -7.222 1.402 0.695 1.00 0.00 A ATOM 711 HA THR A 607 -10.202 1.293 0.898 1.00 0.00 A ATOM 712 HB THR A 607 -8.796 2.360 -1.548 1.00 0.00 A ATOM 713 HG1 THR A 607 -9.073 4.415 -0.694 1.00 0.00 A ATOM 714 HG21 THR A 607 -11.552 2.053 -0.551 1.00 0.00 A ATOM 715 HG22 THR A 607 -11.205 3.634 -1.252 1.00 0.00 A ATOM 716 HG23 THR A 607 -10.960 2.173 -2.208 1.00 0.00 A ATOM 717 N THR A 607 -8.110 1.509 1.096 1.00 0.00 A ATOM 718 O THR A 607 -8.649 -0.013 -1.603 1.00 0.00 A ATOM 719 OG1 THR A 607 -9.115 3.712 -0.039 1.00 0.00 A ATOM 720 C GLY A 608 -9.098 -3.407 0.191 1.00 0.00 A ATOM 721 CA GLY A 608 -9.687 -2.342 -0.736 1.00 0.00 A ATOM 722 HN GLY A 608 -10.217 -0.987 0.853 1.00 0.00 A ATOM 723 HA2 GLY A 608 -9.054 -2.235 -1.604 1.00 0.00 A ATOM 724 HA1 GLY A 608 -10.678 -2.639 -1.046 1.00 0.00 A ATOM 725 N GLY A 608 -9.762 -1.041 -0.013 1.00 0.00 A ATOM 726 O GLY A 608 -8.814 -3.152 1.344 1.00 0.00 A ATOM 727 C SER A 609 -7.841 -6.822 -0.337 1.00 0.00 A ATOM 728 CA SER A 609 -8.343 -5.680 0.550 1.00 0.00 A ATOM 729 CB SER A 609 -9.423 -6.206 1.496 1.00 0.00 A ATOM 730 HN SER A 609 -9.149 -4.786 -1.236 1.00 0.00 A ATOM 731 HA SER A 609 -7.521 -5.285 1.128 1.00 0.00 A ATOM 732 HB2 SER A 609 -10.339 -6.359 0.950 1.00 0.00 A ATOM 733 HB1 SER A 609 -9.099 -7.147 1.923 1.00 0.00 A ATOM 734 HG SER A 609 -8.798 -5.042 2.924 1.00 0.00 A ATOM 735 N SER A 609 -8.913 -4.600 -0.303 1.00 0.00 A ATOM 736 O SER A 609 -7.830 -7.969 0.061 1.00 0.00 A ATOM 737 OG SER A 609 -9.646 -5.255 2.529 1.00 0.00 A ATOM 738 C SER A 610 -6.880 -7.052 -3.880 1.00 0.00 A ATOM 739 CA SER A 610 -6.925 -7.583 -2.445 1.00 0.00 A ATOM 740 CB SER A 610 -7.861 -8.790 -2.379 1.00 0.00 A ATOM 741 HN SER A 610 -7.442 -5.582 -1.836 1.00 0.00 A ATOM 742 HA SER A 610 -5.933 -7.880 -2.140 1.00 0.00 A ATOM 743 HB2 SER A 610 -7.948 -9.237 -3.355 1.00 0.00 A ATOM 744 HB1 SER A 610 -7.460 -9.519 -1.688 1.00 0.00 A ATOM 745 HG SER A 610 -9.526 -7.814 -2.634 1.00 0.00 A ATOM 746 N SER A 610 -7.425 -6.515 -1.535 1.00 0.00 A ATOM 747 O SER A 610 -7.897 -6.887 -4.522 1.00 0.00 A ATOM 748 OG SER A 610 -9.146 -8.365 -1.945 1.00 0.00 A ATOM 749 C GLY A 611 -5.027 -4.843 -5.751 1.00 0.00 A ATOM 750 CA GLY A 611 -5.599 -6.262 -5.777 1.00 0.00 A ATOM 751 HN GLY A 611 -4.898 -6.923 -3.850 1.00 0.00 A ATOM 752 HA2 GLY A 611 -6.577 -6.243 -6.233 1.00 0.00 A ATOM 753 HA1 GLY A 611 -4.946 -6.905 -6.351 1.00 0.00 A ATOM 754 N GLY A 611 -5.707 -6.783 -4.386 1.00 0.00 A ATOM 755 O GLY A 611 -3.833 -4.643 -5.861 1.00 0.00 A ATOM 756 C THR A 612 -5.905 -1.753 -4.320 1.00 0.00 A ATOM 757 CA THR A 612 -5.372 -2.452 -5.571 1.00 0.00 A ATOM 758 CB THR A 612 -5.860 -1.710 -6.817 1.00 0.00 A ATOM 759 CG2 THR A 612 -5.590 -0.213 -6.661 1.00 0.00 A ATOM 760 HN THR A 612 -6.827 -4.041 -5.517 1.00 0.00 A ATOM 761 HA THR A 612 -4.292 -2.452 -5.551 1.00 0.00 A ATOM 762 HB THR A 612 -6.920 -1.869 -6.940 1.00 0.00 A ATOM 763 HG1 THR A 612 -5.824 -2.543 -8.574 1.00 0.00 A ATOM 764 HG21 THR A 612 -4.670 -0.069 -6.113 1.00 0.00 A ATOM 765 HG22 THR A 612 -5.503 0.242 -7.637 1.00 0.00 A ATOM 766 HG23 THR A 612 -6.405 0.246 -6.122 1.00 0.00 A ATOM 767 N THR A 612 -5.869 -3.857 -5.605 1.00 0.00 A ATOM 768 O THR A 612 -7.057 -1.372 -4.252 1.00 0.00 A ATOM 769 OG1 THR A 612 -5.171 -2.201 -7.959 1.00 0.00 A ATOM 770 C VAL A 613 -4.931 0.509 -2.043 1.00 0.00 A ATOM 771 CA VAL A 613 -5.529 -0.903 -2.085 1.00 0.00 A ATOM 772 CB VAL A 613 -5.056 -1.735 -0.883 1.00 0.00 A ATOM 773 CG1 VAL A 613 -4.791 -0.833 0.320 1.00 0.00 A ATOM 774 CG2 VAL A 613 -6.136 -2.756 -0.520 1.00 0.00 A ATOM 775 HN VAL A 613 -4.148 -1.888 -3.398 1.00 0.00 A ATOM 776 HA VAL A 613 -6.606 -0.840 -2.080 1.00 0.00 A ATOM 777 HB VAL A 613 -4.146 -2.255 -1.145 1.00 0.00 A ATOM 778 HG11 VAL A 613 -4.029 -0.115 0.060 1.00 0.00 A ATOM 779 HG12 VAL A 613 -5.699 -0.315 0.588 1.00 0.00 A ATOM 780 HG13 VAL A 613 -4.454 -1.432 1.152 1.00 0.00 A ATOM 781 HG21 VAL A 613 -7.104 -2.279 -0.538 1.00 0.00 A ATOM 782 HG22 VAL A 613 -6.120 -3.567 -1.235 1.00 0.00 A ATOM 783 HG23 VAL A 613 -5.946 -3.146 0.469 1.00 0.00 A ATOM 784 N VAL A 613 -5.075 -1.577 -3.327 1.00 0.00 A ATOM 785 O VAL A 613 -3.742 0.683 -1.867 1.00 0.00 A ATOM 786 C THR A 614 -5.306 3.483 -0.770 1.00 0.00 A ATOM 787 CA THR A 614 -5.208 2.908 -2.185 1.00 0.00 A ATOM 788 CB THR A 614 -6.009 3.787 -3.152 1.00 0.00 A ATOM 789 CG2 THR A 614 -5.112 4.902 -3.698 1.00 0.00 A ATOM 790 HN THR A 614 -6.699 1.361 -2.354 1.00 0.00 A ATOM 791 HA THR A 614 -4.176 2.891 -2.489 1.00 0.00 A ATOM 792 HB THR A 614 -6.845 4.226 -2.631 1.00 0.00 A ATOM 793 HG1 THR A 614 -7.293 3.389 -4.557 1.00 0.00 A ATOM 794 HG21 THR A 614 -4.511 5.305 -2.896 1.00 0.00 A ATOM 795 HG22 THR A 614 -4.466 4.501 -4.464 1.00 0.00 A ATOM 796 HG23 THR A 614 -5.725 5.686 -4.119 1.00 0.00 A ATOM 797 N THR A 614 -5.743 1.518 -2.209 1.00 0.00 A ATOM 798 O THR A 614 -6.235 3.203 -0.039 1.00 0.00 A ATOM 799 OG1 THR A 614 -6.485 2.990 -4.228 1.00 0.00 A ATOM 800 C ALA A 615 -5.338 6.089 0.993 1.00 0.00 A ATOM 801 CA ALA A 615 -4.398 4.883 0.990 1.00 0.00 A ATOM 802 CB ALA A 615 -2.994 5.334 1.412 1.00 0.00 A ATOM 803 HN ALA A 615 -3.611 4.503 -0.991 1.00 0.00 A ATOM 804 HA ALA A 615 -4.761 4.144 1.689 1.00 0.00 A ATOM 805 HB1 ALA A 615 -3.015 6.382 1.681 1.00 0.00 A ATOM 806 HB2 ALA A 615 -2.671 4.754 2.265 1.00 0.00 A ATOM 807 HB3 ALA A 615 -2.307 5.184 0.595 1.00 0.00 A ATOM 808 N ALA A 615 -4.353 4.289 -0.381 1.00 0.00 A ATOM 809 O ALA A 615 -5.745 6.574 -0.044 1.00 0.00 A ATOM 810 C ARG A 616 -6.220 8.624 3.422 1.00 0.00 A ATOM 811 CA ARG A 616 -6.600 7.752 2.222 1.00 0.00 A ATOM 812 CB ARG A 616 -8.042 7.267 2.380 1.00 0.00 A ATOM 813 CD ARG A 616 -10.018 6.561 1.023 1.00 0.00 A ATOM 814 CG ARG A 616 -8.803 7.489 1.071 1.00 0.00 A ATOM 815 CZ ARG A 616 -12.404 6.978 1.054 1.00 0.00 A ATOM 816 HN ARG A 616 -5.345 6.172 2.977 1.00 0.00 A ATOM 817 HA ARG A 616 -6.513 8.331 1.314 1.00 0.00 A ATOM 818 HB2 ARG A 616 -8.043 6.215 2.624 1.00 0.00 A ATOM 819 HB1 ARG A 616 -8.524 7.821 3.172 1.00 0.00 A ATOM 820 HD2 ARG A 616 -10.182 6.233 0.007 1.00 0.00 A ATOM 821 HD1 ARG A 616 -9.841 5.701 1.654 1.00 0.00 A ATOM 822 HE ARG A 616 -11.126 8.011 2.168 1.00 0.00 A ATOM 823 HG2 ARG A 616 -9.131 8.516 1.015 1.00 0.00 A ATOM 824 HG1 ARG A 616 -8.154 7.271 0.236 1.00 0.00 A ATOM 825 HH11 ARG A 616 -11.947 5.051 0.759 1.00 0.00 A ATOM 826 HH12 ARG A 616 -13.564 5.509 0.343 1.00 0.00 A ATOM 827 HH21 ARG A 616 -13.138 8.831 1.244 1.00 0.00 A ATOM 828 HH22 ARG A 616 -14.239 7.649 0.617 1.00 0.00 A ATOM 829 N ARG A 616 -5.686 6.578 2.152 1.00 0.00 A ATOM 830 NE ARG A 616 -11.222 7.293 1.508 1.00 0.00 A ATOM 831 NH1 ARG A 616 -12.658 5.751 0.690 1.00 0.00 A ATOM 832 NH2 ARG A 616 -13.333 7.890 0.965 1.00 0.00 A ATOM 833 O ARG A 616 -5.677 8.135 4.393 1.00 0.00 A ATOM 834 C PRO A 617 -7.253 10.759 5.510 1.00 0.00 A ATOM 835 CA PRO A 617 -6.224 10.870 4.382 1.00 0.00 A ATOM 836 CB PRO A 617 -6.339 12.221 3.670 1.00 0.00 A ATOM 837 CD PRO A 617 -7.181 10.475 2.131 1.00 0.00 A ATOM 838 CG PRO A 617 -7.229 11.985 2.427 1.00 0.00 A ATOM 839 HA PRO A 617 -5.224 10.734 4.759 1.00 0.00 A ATOM 840 HB2 PRO A 617 -6.796 12.947 4.328 1.00 0.00 A ATOM 841 HB1 PRO A 617 -5.363 12.562 3.359 1.00 0.00 A ATOM 842 HD2 PRO A 617 -8.181 10.080 2.020 1.00 0.00 A ATOM 843 HD1 PRO A 617 -6.595 10.281 1.246 1.00 0.00 A ATOM 844 HG2 PRO A 617 -8.245 12.293 2.636 1.00 0.00 A ATOM 845 HG1 PRO A 617 -6.842 12.534 1.583 1.00 0.00 A ATOM 846 N PRO A 617 -6.520 9.894 3.318 1.00 0.00 A ATOM 847 O PRO A 617 -8.442 10.667 5.273 1.00 0.00 A ATOM 848 C ASN A 618 -7.151 11.325 9.113 1.00 0.00 A ATOM 849 CA ASN A 618 -7.759 10.660 7.877 1.00 0.00 A ATOM 850 CB ASN A 618 -8.038 9.185 8.175 1.00 0.00 A ATOM 851 CG ASN A 618 -8.353 8.451 6.871 1.00 0.00 A ATOM 852 HN ASN A 618 -5.845 10.840 6.907 1.00 0.00 A ATOM 853 HA ASN A 618 -8.685 11.157 7.620 1.00 0.00 A ATOM 854 HB2 ASN A 618 -7.168 8.741 8.638 1.00 0.00 A ATOM 855 HB1 ASN A 618 -8.883 9.106 8.843 1.00 0.00 A ATOM 856 HD21 ASN A 618 -10.320 8.608 7.091 1.00 0.00 A ATOM 857 HD22 ASN A 618 -9.809 7.803 5.687 1.00 0.00 A ATOM 858 N ASN A 618 -6.807 10.765 6.736 1.00 0.00 A ATOM 859 ND2 ASN A 618 -9.597 8.272 6.520 1.00 0.00 A ATOM 860 O ASN A 618 -7.470 10.980 10.234 1.00 0.00 A ATOM 861 OD1 ASN A 618 -7.457 8.035 6.163 1.00 0.00 A ATOM 862 C GLY A 619 -4.355 13.641 9.638 1.00 0.00 A ATOM 863 CA GLY A 619 -5.649 12.958 10.084 1.00 0.00 A ATOM 864 HN GLY A 619 -6.033 12.536 8.006 1.00 0.00 A ATOM 865 HA2 GLY A 619 -5.423 12.232 10.850 1.00 0.00 A ATOM 866 HA1 GLY A 619 -6.331 13.697 10.477 1.00 0.00 A ATOM 867 N GLY A 619 -6.277 12.273 8.919 1.00 0.00 A ATOM 868 O GLY A 619 -4.362 14.768 9.181 1.00 0.00 A ATOM 869 C SER A 620 -0.815 12.583 9.581 1.00 0.00 A ATOM 870 CA SER A 620 -1.950 13.582 9.352 1.00 0.00 A ATOM 871 CB SER A 620 -1.695 14.843 10.179 1.00 0.00 A ATOM 872 HN SER A 620 -3.259 12.063 10.139 1.00 0.00 A ATOM 873 HA SER A 620 -1.996 13.842 8.304 1.00 0.00 A ATOM 874 HB2 SER A 620 -2.138 14.732 11.155 1.00 0.00 A ATOM 875 HB1 SER A 620 -0.628 14.991 10.285 1.00 0.00 A ATOM 876 HG SER A 620 -1.583 16.428 9.058 1.00 0.00 A ATOM 877 N SER A 620 -3.244 12.970 9.769 1.00 0.00 A ATOM 878 O SER A 620 0.152 12.871 10.258 1.00 0.00 A ATOM 879 OG SER A 620 -2.279 15.961 9.524 1.00 0.00 A ATOM 880 C GLY A 621 0.742 10.017 7.848 1.00 0.00 A ATOM 881 CA GLY A 621 0.150 10.391 9.208 1.00 0.00 A ATOM 882 HN GLY A 621 -1.712 11.195 8.480 1.00 0.00 A ATOM 883 HA2 GLY A 621 -0.267 9.509 9.670 1.00 0.00 A ATOM 884 HA1 GLY A 621 0.925 10.799 9.840 1.00 0.00 A ATOM 885 N GLY A 621 -0.924 11.408 9.022 1.00 0.00 A ATOM 886 O GLY A 621 0.056 9.519 6.977 1.00 0.00 A ATOM 887 C ASN A 622 3.139 8.465 6.392 1.00 0.00 A ATOM 888 CA ASN A 622 2.646 9.913 6.354 1.00 0.00 A ATOM 889 CB ASN A 622 3.832 10.846 6.103 1.00 0.00 A ATOM 890 CG ASN A 622 3.385 12.300 6.264 1.00 0.00 A ATOM 891 HN ASN A 622 2.546 10.657 8.373 1.00 0.00 A ATOM 892 HA ASN A 622 1.921 10.027 5.560 1.00 0.00 A ATOM 893 HB2 ASN A 622 4.617 10.629 6.813 1.00 0.00 A ATOM 894 HB1 ASN A 622 4.201 10.696 5.100 1.00 0.00 A ATOM 895 HD21 ASN A 622 4.195 12.885 4.549 1.00 0.00 A ATOM 896 HD22 ASN A 622 3.408 14.102 5.431 1.00 0.00 A ATOM 897 N ASN A 622 2.010 10.254 7.658 1.00 0.00 A ATOM 898 ND2 ASN A 622 3.688 13.168 5.338 1.00 0.00 A ATOM 899 O ASN A 622 3.309 7.829 5.370 1.00 0.00 A ATOM 900 OD1 ASN A 622 2.756 12.650 7.243 1.00 0.00 A ATOM 901 C SER A 623 2.722 5.643 8.181 1.00 0.00 A ATOM 902 CA SER A 623 3.854 6.532 7.665 1.00 0.00 A ATOM 903 CB SER A 623 5.035 6.468 8.633 1.00 0.00 A ATOM 904 HN SER A 623 3.229 8.466 8.374 1.00 0.00 A ATOM 905 HA SER A 623 4.167 6.187 6.690 1.00 0.00 A ATOM 906 HB2 SER A 623 4.780 6.973 9.550 1.00 0.00 A ATOM 907 HB1 SER A 623 5.268 5.433 8.847 1.00 0.00 A ATOM 908 HG SER A 623 5.879 7.968 7.725 1.00 0.00 A ATOM 909 N SER A 623 3.371 7.938 7.562 1.00 0.00 A ATOM 910 O SER A 623 2.185 5.864 9.248 1.00 0.00 A ATOM 911 OG SER A 623 6.160 7.108 8.044 1.00 0.00 A ATOM 912 C PHE A 624 1.708 2.284 7.764 1.00 0.00 A ATOM 913 CA PHE A 624 1.257 3.740 7.885 1.00 0.00 A ATOM 914 CB PHE A 624 0.020 3.966 7.012 1.00 0.00 A ATOM 915 CD1 PHE A 624 1.176 4.078 4.774 1.00 0.00 A ATOM 916 CD2 PHE A 624 -0.398 2.280 5.186 1.00 0.00 A ATOM 917 CE1 PHE A 624 1.408 3.578 3.486 1.00 0.00 A ATOM 918 CE2 PHE A 624 -0.164 1.781 3.899 1.00 0.00 A ATOM 919 CG PHE A 624 0.273 3.429 5.624 1.00 0.00 A ATOM 920 CZ PHE A 624 0.738 2.430 3.049 1.00 0.00 A ATOM 921 HN PHE A 624 2.800 4.479 6.575 1.00 0.00 A ATOM 922 HA PHE A 624 1.015 3.958 8.914 1.00 0.00 A ATOM 923 HB2 PHE A 624 -0.826 3.455 7.448 1.00 0.00 A ATOM 924 HB1 PHE A 624 -0.190 5.024 6.954 1.00 0.00 A ATOM 925 HD1 PHE A 624 1.694 4.965 5.111 1.00 0.00 A ATOM 926 HD2 PHE A 624 -1.093 1.779 5.843 1.00 0.00 A ATOM 927 HE1 PHE A 624 2.105 4.079 2.829 1.00 0.00 A ATOM 928 HE2 PHE A 624 -0.682 0.895 3.562 1.00 0.00 A ATOM 929 HZ PHE A 624 0.918 2.044 2.057 1.00 0.00 A ATOM 930 N PHE A 624 2.355 4.640 7.434 1.00 0.00 A ATOM 931 O PHE A 624 2.405 1.912 6.840 1.00 0.00 A ATOM 932 C GLY A 625 0.573 -0.806 8.057 1.00 0.00 A ATOM 933 CA GLY A 625 1.721 0.022 8.634 1.00 0.00 A ATOM 934 HN GLY A 625 0.754 1.775 9.431 1.00 0.00 A ATOM 935 HA2 GLY A 625 1.950 -0.329 9.629 1.00 0.00 A ATOM 936 HA1 GLY A 625 2.593 -0.079 8.004 1.00 0.00 A ATOM 937 N GLY A 625 1.316 1.455 8.693 1.00 0.00 A ATOM 938 O GLY A 625 -0.587 -0.497 8.251 1.00 0.00 A ATOM 939 C VAL A 626 0.182 -4.175 6.885 1.00 0.00 A ATOM 940 CA VAL A 626 -0.194 -2.697 6.756 1.00 0.00 A ATOM 941 CB VAL A 626 -0.367 -2.342 5.279 1.00 0.00 A ATOM 942 CG1 VAL A 626 -1.585 -3.076 4.716 1.00 0.00 A ATOM 943 CG2 VAL A 626 -0.572 -0.832 5.140 1.00 0.00 A ATOM 944 HN VAL A 626 1.824 -2.086 7.199 1.00 0.00 A ATOM 945 HA VAL A 626 -1.121 -2.515 7.281 1.00 0.00 A ATOM 946 HB VAL A 626 0.517 -2.639 4.732 1.00 0.00 A ATOM 947 HG11 VAL A 626 -1.450 -4.141 4.832 1.00 0.00 A ATOM 948 HG12 VAL A 626 -2.470 -2.765 5.251 1.00 0.00 A ATOM 949 HG13 VAL A 626 -1.696 -2.838 3.668 1.00 0.00 A ATOM 950 HG21 VAL A 626 -0.859 -0.418 6.096 1.00 0.00 A ATOM 951 HG22 VAL A 626 0.348 -0.372 4.812 1.00 0.00 A ATOM 952 HG23 VAL A 626 -1.349 -0.639 4.417 1.00 0.00 A ATOM 953 N VAL A 626 0.883 -1.854 7.346 1.00 0.00 A ATOM 954 O VAL A 626 1.289 -4.572 6.580 1.00 0.00 A ATOM 955 C THR A 627 -0.732 -7.155 6.155 1.00 0.00 A ATOM 956 CA THR A 627 -0.430 -6.443 7.475 1.00 0.00 A ATOM 957 CB THR A 627 -1.297 -7.038 8.587 1.00 0.00 A ATOM 958 CG2 THR A 627 -0.958 -8.518 8.763 1.00 0.00 A ATOM 959 HN THR A 627 -1.620 -4.649 7.570 1.00 0.00 A ATOM 960 HA THR A 627 0.613 -6.571 7.723 1.00 0.00 A ATOM 961 HB THR A 627 -2.339 -6.940 8.323 1.00 0.00 A ATOM 962 HG1 THR A 627 -1.508 -6.805 10.507 1.00 0.00 A ATOM 963 HG21 THR A 627 0.096 -8.670 8.584 1.00 0.00 A ATOM 964 HG22 THR A 627 -1.200 -8.826 9.771 1.00 0.00 A ATOM 965 HG23 THR A 627 -1.531 -9.105 8.062 1.00 0.00 A ATOM 966 N THR A 627 -0.733 -4.991 7.331 1.00 0.00 A ATOM 967 O THR A 627 -1.591 -6.743 5.400 1.00 0.00 A ATOM 968 OG1 THR A 627 -1.048 -6.344 9.801 1.00 0.00 A ATOM 969 C PHE A 628 -0.281 -10.455 4.863 1.00 0.00 A ATOM 970 CA PHE A 628 -0.281 -8.949 4.595 1.00 0.00 A ATOM 971 CB PHE A 628 0.821 -8.608 3.589 1.00 0.00 A ATOM 972 CD1 PHE A 628 -0.183 -6.591 2.462 1.00 0.00 A ATOM 973 CD2 PHE A 628 1.761 -6.287 3.879 1.00 0.00 A ATOM 974 CE1 PHE A 628 -0.204 -5.216 2.195 1.00 0.00 A ATOM 975 CE2 PHE A 628 1.739 -4.911 3.613 1.00 0.00 A ATOM 976 CG PHE A 628 0.799 -7.125 3.303 1.00 0.00 A ATOM 977 CZ PHE A 628 0.757 -4.376 2.771 1.00 0.00 A ATOM 978 HN PHE A 628 0.657 -8.532 6.489 1.00 0.00 A ATOM 979 HA PHE A 628 -1.239 -8.655 4.192 1.00 0.00 A ATOM 980 HB2 PHE A 628 1.781 -8.883 4.001 1.00 0.00 A ATOM 981 HB1 PHE A 628 0.651 -9.152 2.673 1.00 0.00 A ATOM 982 HD1 PHE A 628 -0.925 -7.239 2.018 1.00 0.00 A ATOM 983 HD2 PHE A 628 2.519 -6.699 4.529 1.00 0.00 A ATOM 984 HE1 PHE A 628 -0.962 -4.803 1.546 1.00 0.00 A ATOM 985 HE2 PHE A 628 2.481 -4.263 4.057 1.00 0.00 A ATOM 986 HZ PHE A 628 0.741 -3.316 2.566 1.00 0.00 A ATOM 987 N PHE A 628 -0.032 -8.217 5.869 1.00 0.00 A ATOM 988 O PHE A 628 0.662 -11.001 5.402 1.00 0.00 A ATOM 989 C TYR A 629 -0.462 -13.314 3.740 1.00 0.00 A ATOM 990 CA TYR A 629 -1.394 -12.603 4.723 1.00 0.00 A ATOM 991 CB TYR A 629 -2.827 -13.094 4.510 1.00 0.00 A ATOM 992 CD1 TYR A 629 -3.330 -13.957 6.824 1.00 0.00 A ATOM 993 CD2 TYR A 629 -4.539 -12.018 6.015 1.00 0.00 A ATOM 994 CE1 TYR A 629 -4.032 -13.889 8.034 1.00 0.00 A ATOM 995 CE2 TYR A 629 -5.241 -11.950 7.224 1.00 0.00 A ATOM 996 CG TYR A 629 -3.584 -13.021 5.814 1.00 0.00 A ATOM 997 CZ TYR A 629 -4.987 -12.886 8.234 1.00 0.00 A ATOM 998 HN TYR A 629 -2.083 -10.673 4.058 1.00 0.00 A ATOM 999 HA TYR A 629 -1.085 -12.821 5.734 1.00 0.00 A ATOM 1000 HB2 TYR A 629 -3.316 -12.471 3.775 1.00 0.00 A ATOM 1001 HB1 TYR A 629 -2.810 -14.116 4.162 1.00 0.00 A ATOM 1002 HD1 TYR A 629 -2.593 -14.731 6.671 1.00 0.00 A ATOM 1003 HD2 TYR A 629 -4.735 -11.296 5.236 1.00 0.00 A ATOM 1004 HE1 TYR A 629 -3.836 -14.612 8.814 1.00 0.00 A ATOM 1005 HE2 TYR A 629 -5.978 -11.176 7.379 1.00 0.00 A ATOM 1006 HH TYR A 629 -5.485 -13.615 9.927 1.00 0.00 A ATOM 1007 N TYR A 629 -1.333 -11.132 4.491 1.00 0.00 A ATOM 1008 O TYR A 629 -0.379 -12.959 2.581 1.00 0.00 A ATOM 1009 OH TYR A 629 -5.678 -12.819 9.426 1.00 0.00 A ATOM 1010 C LYS A 630 0.450 -16.267 2.701 1.00 0.00 A ATOM 1011 CA LYS A 630 1.167 -15.048 3.283 1.00 0.00 A ATOM 1012 CB LYS A 630 2.397 -15.507 4.069 1.00 0.00 A ATOM 1013 CD LYS A 630 3.988 -14.852 5.881 1.00 0.00 A ATOM 1014 CE LYS A 630 5.351 -14.958 5.194 1.00 0.00 A ATOM 1015 CG LYS A 630 2.950 -14.335 4.882 1.00 0.00 A ATOM 1016 HN LYS A 630 0.160 -14.587 5.131 1.00 0.00 A ATOM 1017 HA LYS A 630 1.475 -14.394 2.481 1.00 0.00 A ATOM 1018 HB2 LYS A 630 2.119 -16.310 4.735 1.00 0.00 A ATOM 1019 HB1 LYS A 630 3.154 -15.854 3.381 1.00 0.00 A ATOM 1020 HD2 LYS A 630 4.056 -14.168 6.714 1.00 0.00 A ATOM 1021 HD1 LYS A 630 3.690 -15.827 6.237 1.00 0.00 A ATOM 1022 HE2 LYS A 630 5.262 -14.637 4.166 1.00 0.00 A ATOM 1023 HE1 LYS A 630 6.062 -14.329 5.707 1.00 0.00 A ATOM 1024 HG2 LYS A 630 3.415 -13.622 4.215 1.00 0.00 A ATOM 1025 HG1 LYS A 630 2.145 -13.856 5.417 1.00 0.00 A ATOM 1026 HZ1 LYS A 630 5.373 -16.863 6.035 1.00 0.00 A ATOM 1027 HZ2 LYS A 630 5.555 -16.851 4.349 1.00 0.00 A ATOM 1028 HZ3 LYS A 630 6.853 -16.393 5.344 1.00 0.00 A ATOM 1029 N LYS A 630 0.241 -14.316 4.193 1.00 0.00 A ATOM 1030 NZ LYS A 630 5.818 -16.373 5.234 1.00 0.00 A ATOM 1031 O LYS A 630 0.181 -16.336 1.518 1.00 0.00 A ATOM 1032 C ASN A 631 0.089 -18.900 1.710 1.00 0.00 A ATOM 1033 CA ASN A 631 -0.564 -18.446 3.018 1.00 0.00 A ATOM 1034 CB ASN A 631 -2.037 -18.118 2.765 1.00 0.00 A ATOM 1035 CG ASN A 631 -2.622 -17.423 3.996 1.00 0.00 A ATOM 1036 HN ASN A 631 0.361 -17.157 4.475 1.00 0.00 A ATOM 1037 HA ASN A 631 -0.490 -19.236 3.750 1.00 0.00 A ATOM 1038 HB2 ASN A 631 -2.119 -17.465 1.909 1.00 0.00 A ATOM 1039 HB1 ASN A 631 -2.582 -19.031 2.577 1.00 0.00 A ATOM 1040 HD21 ASN A 631 -4.347 -16.997 3.110 1.00 0.00 A ATOM 1041 HD22 ASN A 631 -4.211 -16.477 4.720 1.00 0.00 A ATOM 1042 N ASN A 631 0.136 -17.231 3.524 1.00 0.00 A ATOM 1043 ND2 ASN A 631 -3.827 -16.924 3.937 1.00 0.00 A ATOM 1044 O ASN A 631 -0.562 -19.433 0.833 1.00 0.00 A ATOM 1045 OD1 ASN A 631 -1.977 -17.331 5.021 1.00 0.00 A ATOM 1046 C GLY A 632 2.618 -17.879 -0.393 1.00 0.00 A ATOM 1047 CA GLY A 632 2.061 -19.112 0.321 1.00 0.00 A ATOM 1048 HN GLY A 632 1.875 -18.260 2.291 1.00 0.00 A ATOM 1049 HA2 GLY A 632 1.360 -19.613 -0.329 1.00 0.00 A ATOM 1050 HA1 GLY A 632 2.871 -19.785 0.566 1.00 0.00 A ATOM 1051 N GLY A 632 1.369 -18.693 1.572 1.00 0.00 A ATOM 1052 O GLY A 632 3.070 -17.953 -1.519 1.00 0.00 A ATOM 1053 C SER A 633 4.408 -15.079 0.317 1.00 0.00 A ATOM 1054 CA SER A 633 3.120 -15.509 -0.389 1.00 0.00 A ATOM 1055 CB SER A 633 2.081 -14.393 -0.278 1.00 0.00 A ATOM 1056 HN SER A 633 2.223 -16.707 1.161 1.00 0.00 A ATOM 1057 HA SER A 633 3.328 -15.705 -1.430 1.00 0.00 A ATOM 1058 HB2 SER A 633 2.172 -13.906 0.678 1.00 0.00 A ATOM 1059 HB1 SER A 633 2.248 -13.668 -1.065 1.00 0.00 A ATOM 1060 HG SER A 633 0.315 -14.477 -1.092 1.00 0.00 A ATOM 1061 N SER A 633 2.591 -16.745 0.253 1.00 0.00 A ATOM 1062 O SER A 633 4.403 -14.736 1.483 1.00 0.00 A ATOM 1063 OG SER A 633 0.779 -14.951 -0.398 1.00 0.00 A ATOM 1064 C SER A 634 7.272 -13.366 -0.357 1.00 0.00 A ATOM 1065 CA SER A 634 6.797 -14.688 0.251 1.00 0.00 A ATOM 1066 CB SER A 634 7.850 -15.767 0.000 1.00 0.00 A ATOM 1067 HN SER A 634 5.492 -15.376 -1.318 1.00 0.00 A ATOM 1068 HA SER A 634 6.655 -14.565 1.314 1.00 0.00 A ATOM 1069 HB2 SER A 634 8.073 -15.816 -1.053 1.00 0.00 A ATOM 1070 HB1 SER A 634 8.752 -15.522 0.545 1.00 0.00 A ATOM 1071 HG SER A 634 7.138 -16.956 1.365 1.00 0.00 A ATOM 1072 N SER A 634 5.510 -15.095 -0.379 1.00 0.00 A ATOM 1073 O SER A 634 8.290 -12.827 0.028 1.00 0.00 A ATOM 1074 OG SER A 634 7.346 -17.025 0.431 1.00 0.00 A ATOM 1075 C ALA A 635 6.357 -10.386 -1.165 1.00 0.00 A ATOM 1076 CA ALA A 635 6.962 -11.560 -1.938 1.00 0.00 A ATOM 1077 CB ALA A 635 6.471 -11.526 -3.386 1.00 0.00 A ATOM 1078 HN ALA A 635 5.730 -13.294 -1.606 1.00 0.00 A ATOM 1079 HA ALA A 635 8.039 -11.484 -1.922 1.00 0.00 A ATOM 1080 HB1 ALA A 635 5.442 -11.199 -3.411 1.00 0.00 A ATOM 1081 HB2 ALA A 635 7.080 -10.841 -3.958 1.00 0.00 A ATOM 1082 HB3 ALA A 635 6.545 -12.515 -3.814 1.00 0.00 A ATOM 1083 N ALA A 635 6.546 -12.843 -1.307 1.00 0.00 A ATOM 1084 O ALA A 635 5.214 -10.421 -0.756 1.00 0.00 A ATOM 1085 C THR A 636 5.937 -7.194 -1.208 1.00 0.00 A ATOM 1086 CA THR A 636 6.593 -8.166 -0.220 1.00 0.00 A ATOM 1087 CB THR A 636 7.755 -7.466 0.491 1.00 0.00 A ATOM 1088 CG2 THR A 636 7.216 -6.572 1.608 1.00 0.00 A ATOM 1089 HN THR A 636 8.037 -9.338 -1.304 1.00 0.00 A ATOM 1090 HA THR A 636 5.868 -8.494 0.509 1.00 0.00 A ATOM 1091 HB THR A 636 8.298 -6.860 -0.218 1.00 0.00 A ATOM 1092 HG1 THR A 636 8.380 -8.573 1.963 1.00 0.00 A ATOM 1093 HG21 THR A 636 6.571 -7.150 2.253 1.00 0.00 A ATOM 1094 HG22 THR A 636 8.041 -6.178 2.184 1.00 0.00 A ATOM 1095 HG23 THR A 636 6.657 -5.755 1.177 1.00 0.00 A ATOM 1096 N THR A 636 7.117 -9.345 -0.965 1.00 0.00 A ATOM 1097 O THR A 636 6.431 -7.006 -2.302 1.00 0.00 A ATOM 1098 OG1 THR A 636 8.626 -8.443 1.045 1.00 0.00 A ATOM 1099 C PRO A 637 4.818 -4.288 -1.644 1.00 0.00 A ATOM 1100 CA PRO A 637 4.102 -5.641 -1.630 1.00 0.00 A ATOM 1101 CB PRO A 637 2.741 -5.537 -0.937 1.00 0.00 A ATOM 1102 CD PRO A 637 4.246 -6.832 0.539 1.00 0.00 A ATOM 1103 CG PRO A 637 2.961 -5.983 0.527 1.00 0.00 A ATOM 1104 HA PRO A 637 3.980 -6.020 -2.630 1.00 0.00 A ATOM 1105 HB2 PRO A 637 2.387 -4.515 -0.969 1.00 0.00 A ATOM 1106 HB1 PRO A 637 2.029 -6.193 -1.414 1.00 0.00 A ATOM 1107 HD2 PRO A 637 4.912 -6.494 1.320 1.00 0.00 A ATOM 1108 HD1 PRO A 637 4.008 -7.876 0.665 1.00 0.00 A ATOM 1109 HG2 PRO A 637 3.080 -5.116 1.164 1.00 0.00 A ATOM 1110 HG1 PRO A 637 2.127 -6.579 0.863 1.00 0.00 A ATOM 1111 N PRO A 637 4.844 -6.602 -0.794 1.00 0.00 A ATOM 1112 O PRO A 637 5.746 -4.058 -0.893 1.00 0.00 A ATOM 1113 C GLY A 638 4.020 -0.962 -2.771 1.00 0.00 A ATOM 1114 CA GLY A 638 5.066 -2.059 -2.551 1.00 0.00 A ATOM 1115 HN GLY A 638 3.652 -3.592 -3.094 1.00 0.00 A ATOM 1116 HA2 GLY A 638 5.771 -2.045 -3.368 1.00 0.00 A ATOM 1117 HA1 GLY A 638 5.587 -1.878 -1.623 1.00 0.00 A ATOM 1118 N GLY A 638 4.399 -3.389 -2.494 1.00 0.00 A ATOM 1119 O GLY A 638 2.971 -1.192 -3.343 1.00 0.00 A ATOM 1120 C ALA A 639 3.718 2.145 -3.751 1.00 0.00 A ATOM 1121 CA ALA A 639 3.340 1.350 -2.501 1.00 0.00 A ATOM 1122 CB ALA A 639 3.385 2.269 -1.280 1.00 0.00 A ATOM 1123 HN ALA A 639 5.157 0.391 -1.866 1.00 0.00 A ATOM 1124 HA ALA A 639 2.342 0.951 -2.615 1.00 0.00 A ATOM 1125 HB1 ALA A 639 4.040 1.845 -0.534 1.00 0.00 A ATOM 1126 HB2 ALA A 639 3.756 3.239 -1.575 1.00 0.00 A ATOM 1127 HB3 ALA A 639 2.391 2.372 -0.872 1.00 0.00 A ATOM 1128 N ALA A 639 4.305 0.231 -2.320 1.00 0.00 A ATOM 1129 O ALA A 639 4.870 2.446 -3.984 1.00 0.00 A ATOM 1130 C THR A 640 2.777 4.719 -5.627 1.00 0.00 A ATOM 1131 CA THR A 640 3.050 3.226 -5.813 1.00 0.00 A ATOM 1132 CB THR A 640 2.142 2.732 -6.918 1.00 0.00 A ATOM 1133 CG2 THR A 640 2.839 2.886 -8.271 1.00 0.00 A ATOM 1134 HN THR A 640 1.836 2.197 -4.361 1.00 0.00 A ATOM 1135 HA THR A 640 4.080 3.075 -6.099 1.00 0.00 A ATOM 1136 HB THR A 640 1.252 3.332 -6.906 1.00 0.00 A ATOM 1137 HG1 THR A 640 1.507 0.998 -7.527 1.00 0.00 A ATOM 1138 HG21 THR A 640 3.806 2.406 -8.233 1.00 0.00 A ATOM 1139 HG22 THR A 640 2.238 2.425 -9.040 1.00 0.00 A ATOM 1140 HG23 THR A 640 2.966 3.935 -8.493 1.00 0.00 A ATOM 1141 N THR A 640 2.754 2.468 -4.564 1.00 0.00 A ATOM 1142 O THR A 640 1.824 5.125 -4.998 1.00 0.00 A ATOM 1143 OG1 THR A 640 1.814 1.368 -6.696 1.00 0.00 A ATOM 1144 C CYS A 641 4.120 7.709 -7.259 1.00 0.00 A ATOM 1145 CA CYS A 641 3.380 7.010 -6.118 1.00 0.00 A ATOM 1146 CB CYS A 641 3.905 7.517 -4.772 1.00 0.00 A ATOM 1147 HN CYS A 641 4.317 5.179 -6.755 1.00 0.00 A ATOM 1148 HA CYS A 641 2.324 7.224 -6.190 1.00 0.00 A ATOM 1149 HB2 CYS A 641 4.699 6.871 -4.429 1.00 0.00 A ATOM 1150 HB1 CYS A 641 4.283 8.522 -4.885 1.00 0.00 A ATOM 1151 N CYS A 641 3.586 5.537 -6.219 1.00 0.00 A ATOM 1152 O CYS A 641 5.094 8.404 -7.048 1.00 0.00 A ATOM 1153 SG CYS A 641 2.559 7.512 -3.561 1.00 0.00 A ATOM 1154 C ALA A 642 3.292 8.551 -10.678 1.00 0.00 A ATOM 1155 CA ALA A 642 4.337 8.180 -9.626 1.00 0.00 A ATOM 1156 CB ALA A 642 5.342 7.209 -10.246 1.00 0.00 A ATOM 1157 HN ALA A 642 2.877 6.964 -8.614 1.00 0.00 A ATOM 1158 HA ALA A 642 4.851 9.070 -9.295 1.00 0.00 A ATOM 1159 HB1 ALA A 642 5.000 6.919 -11.230 1.00 0.00 A ATOM 1160 HB2 ALA A 642 5.428 6.332 -9.623 1.00 0.00 A ATOM 1161 HB3 ALA A 642 6.305 7.689 -10.327 1.00 0.00 A ATOM 1162 N ALA A 642 3.664 7.529 -8.468 1.00 0.00 A ATOM 1163 O ALA A 642 2.174 8.080 -10.648 1.00 0.00 A ATOM 1164 C THR A 643 3.097 9.150 -13.998 1.00 0.00 A ATOM 1165 CA THR A 643 2.677 9.773 -12.668 1.00 0.00 A ATOM 1166 CB THR A 643 2.641 11.293 -12.811 1.00 0.00 A ATOM 1167 CG2 THR A 643 2.301 11.928 -11.463 1.00 0.00 A ATOM 1168 HN THR A 643 4.559 9.751 -11.625 1.00 0.00 A ATOM 1169 HA THR A 643 1.695 9.415 -12.398 1.00 0.00 A ATOM 1170 HB THR A 643 1.886 11.561 -13.533 1.00 0.00 A ATOM 1171 HG1 THR A 643 3.850 11.929 -14.196 1.00 0.00 A ATOM 1172 HG21 THR A 643 2.809 11.390 -10.674 1.00 0.00 A ATOM 1173 HG22 THR A 643 2.623 12.959 -11.459 1.00 0.00 A ATOM 1174 HG23 THR A 643 1.235 11.883 -11.301 1.00 0.00 A ATOM 1175 N THR A 643 3.651 9.386 -11.613 1.00 0.00 A ATOM 1176 O THR A 643 4.029 9.592 -14.639 1.00 0.00 A ATOM 1177 OG1 THR A 643 3.909 11.757 -13.254 1.00 0.00 A ATOM 1178 C GLY A 644 1.911 6.203 -15.872 1.00 0.00 A ATOM 1179 CA GLY A 644 2.760 7.464 -15.700 1.00 0.00 A ATOM 1180 HN GLY A 644 1.667 7.793 -13.876 1.00 0.00 A ATOM 1181 HA2 GLY A 644 3.804 7.193 -15.694 1.00 0.00 A ATOM 1182 HA1 GLY A 644 2.567 8.144 -16.517 1.00 0.00 A ATOM 1183 N GLY A 644 2.412 8.126 -14.413 1.00 0.00 A ATOM 1184 OT1 GLY A 644 2.051 5.554 -16.896 1.00 0.00 A ATOM 1185 OT2 GLY A 644 1.135 5.907 -14.977 1.00 0.00 A END
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