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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596176 |
2n4s   |
25679 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 428 -4.995 12.611 -0.905 1.00 0.00 A ATOM 2 CA GLY A 428 -4.039 13.403 -1.771 1.00 0.00 A ATOM 3 HT1 GLY A 428 -5.079 13.137 -3.557 1.00 0.00 A ATOM 4 HT2 GLY A 428 -3.864 11.988 -3.295 1.00 0.00 A ATOM 5 HT3 GLY A 428 -3.451 13.562 -3.768 1.00 0.00 A ATOM 6 HA2 GLY A 428 -3.033 13.248 -1.413 1.00 0.00 A ATOM 7 HA1 GLY A 428 -4.281 14.455 -1.692 1.00 0.00 A ATOM 8 N GLY A 428 -4.114 12.998 -3.196 1.00 0.00 A ATOM 9 O GLY A 428 -5.690 13.175 -0.058 1.00 0.00 A ATOM 10 C ALA A 429 -5.458 10.184 1.035 1.00 0.00 A ATOM 11 CA ALA A 429 -5.950 10.439 -0.383 1.00 0.00 A ATOM 12 CB ALA A 429 -6.142 9.124 -1.123 1.00 0.00 A ATOM 13 HN ALA A 429 -4.405 10.895 -1.759 1.00 0.00 A ATOM 14 HA ALA A 429 -6.906 10.941 -0.338 1.00 0.00 A ATOM 15 HB1 ALA A 429 -5.202 8.594 -1.166 1.00 0.00 A ATOM 16 HB2 ALA A 429 -6.488 9.325 -2.126 1.00 0.00 A ATOM 17 HB3 ALA A 429 -6.872 8.522 -0.602 1.00 0.00 A ATOM 18 N ALA A 429 -5.028 11.300 -1.108 1.00 0.00 A ATOM 19 O ALA A 429 -4.317 9.768 1.245 1.00 0.00 A ATOM 20 C THR A 430 -6.739 8.984 3.915 1.00 0.00 A ATOM 21 CA THR A 430 -5.999 10.213 3.396 1.00 0.00 A ATOM 22 CB THR A 430 -6.355 11.442 4.254 1.00 0.00 A ATOM 23 CG2 THR A 430 -5.330 12.551 4.066 1.00 0.00 A ATOM 24 HN THR A 430 -7.200 10.812 1.774 1.00 0.00 A ATOM 25 HA THR A 430 -4.934 10.041 3.472 1.00 0.00 A ATOM 26 HB THR A 430 -6.361 11.147 5.293 1.00 0.00 A ATOM 27 HG1 THR A 430 -8.333 11.381 4.335 1.00 0.00 A ATOM 28 HG21 THR A 430 -5.601 13.401 4.676 1.00 0.00 A ATOM 29 HG22 THR A 430 -5.307 12.846 3.027 1.00 0.00 A ATOM 30 HG23 THR A 430 -4.355 12.194 4.360 1.00 0.00 A ATOM 31 N THR A 430 -6.319 10.450 2.002 1.00 0.00 A ATOM 32 O THR A 430 -7.827 8.666 3.427 1.00 0.00 A ATOM 33 OG1 THR A 430 -7.657 11.925 3.898 1.00 0.00 A ATOM 34 C ALA A 431 -6.643 5.899 4.541 1.00 0.00 A ATOM 35 CA ALA A 431 -6.695 7.090 5.497 1.00 0.00 A ATOM 36 CB ALA A 431 -8.118 7.327 5.997 1.00 0.00 A ATOM 37 HN ALA A 431 -5.251 8.612 5.202 1.00 0.00 A ATOM 38 HA ALA A 431 -6.084 6.853 6.357 1.00 0.00 A ATOM 39 HB1 ALA A 431 -8.768 7.524 5.157 1.00 0.00 A ATOM 40 HB2 ALA A 431 -8.127 8.175 6.665 1.00 0.00 A ATOM 41 HB3 ALA A 431 -8.464 6.450 6.524 1.00 0.00 A ATOM 42 N ALA A 431 -6.130 8.298 4.887 1.00 0.00 A ATOM 43 O ALA A 431 -6.815 6.042 3.331 1.00 0.00 A ATOM 44 C VAL A 432 -7.517 3.122 3.580 1.00 0.00 A ATOM 45 CA VAL A 432 -6.238 3.504 4.327 1.00 0.00 A ATOM 46 CB VAL A 432 -5.777 2.326 5.217 1.00 0.00 A ATOM 47 CG1 VAL A 432 -4.340 2.531 5.663 1.00 0.00 A ATOM 48 CG2 VAL A 432 -6.679 2.162 6.435 1.00 0.00 A ATOM 49 HN VAL A 432 -6.326 4.674 6.076 1.00 0.00 A ATOM 50 HA VAL A 432 -5.463 3.687 3.597 1.00 0.00 A ATOM 51 HB VAL A 432 -5.824 1.417 4.633 1.00 0.00 A ATOM 52 HG11 VAL A 432 -4.042 1.714 6.303 1.00 0.00 A ATOM 53 HG12 VAL A 432 -4.260 3.462 6.207 1.00 0.00 A ATOM 54 HG13 VAL A 432 -3.695 2.565 4.798 1.00 0.00 A ATOM 55 HG21 VAL A 432 -6.349 1.313 7.013 1.00 0.00 A ATOM 56 HG22 VAL A 432 -7.696 2.003 6.110 1.00 0.00 A ATOM 57 HG23 VAL A 432 -6.630 3.054 7.044 1.00 0.00 A ATOM 58 N VAL A 432 -6.401 4.724 5.105 1.00 0.00 A ATOM 59 O VAL A 432 -8.514 2.708 4.178 1.00 0.00 A ATOM 60 C SER A 433 -8.153 1.766 0.488 1.00 0.00 A ATOM 61 CA SER A 433 -8.589 2.895 1.418 1.00 0.00 A ATOM 62 CB SER A 433 -9.102 4.092 0.619 1.00 0.00 A ATOM 63 HN SER A 433 -6.715 3.750 1.871 1.00 0.00 A ATOM 64 HA SER A 433 -9.385 2.533 2.056 1.00 0.00 A ATOM 65 HB2 SER A 433 -9.707 3.742 -0.205 1.00 0.00 A ATOM 66 HB1 SER A 433 -9.698 4.724 1.261 1.00 0.00 A ATOM 67 HG SER A 433 -7.588 4.358 -0.603 1.00 0.00 A ATOM 68 N SER A 433 -7.490 3.304 2.273 1.00 0.00 A ATOM 69 O SER A 433 -7.348 1.978 -0.422 1.00 0.00 A ATOM 70 OG SER A 433 -8.026 4.854 0.101 1.00 0.00 A ATOM 71 C GLU A 434 -6.946 -1.163 0.204 1.00 0.00 A ATOM 72 CA GLU A 434 -8.370 -0.656 -0.001 1.00 0.00 A ATOM 73 CB GLU A 434 -8.630 -0.435 -1.494 1.00 0.00 A ATOM 74 CD GLU A 434 -9.244 -1.527 -3.667 1.00 0.00 A ATOM 75 CG GLU A 434 -8.616 -1.709 -2.307 1.00 0.00 A ATOM 76 HN GLU A 434 -9.223 0.476 1.576 1.00 0.00 A ATOM 77 HA GLU A 434 -9.046 -1.420 0.352 1.00 0.00 A ATOM 78 HB2 GLU A 434 -9.583 0.030 -1.623 1.00 0.00 A ATOM 79 HB1 GLU A 434 -7.865 0.220 -1.886 1.00 0.00 A ATOM 80 HG2 GLU A 434 -7.589 -2.019 -2.443 1.00 0.00 A ATOM 81 HG1 GLU A 434 -9.152 -2.478 -1.773 1.00 0.00 A ATOM 82 N GLU A 434 -8.643 0.559 0.781 1.00 0.00 A ATOM 83 O GLU A 434 -6.689 -2.370 0.122 1.00 0.00 A ATOM 84 OE1 GLU A 434 -10.489 -1.501 -3.743 1.00 0.00 A ATOM 85 OE2 GLU A 434 -8.505 -1.442 -4.666 1.00 0.00 A ATOM 86 C TRP A 435 -4.224 -0.368 2.105 1.00 0.00 A ATOM 87 CA TRP A 435 -4.645 -0.616 0.684 1.00 0.00 A ATOM 88 CB TRP A 435 -3.686 0.140 -0.209 1.00 0.00 A ATOM 89 CD1 TRP A 435 -4.860 0.384 -2.484 1.00 0.00 A ATOM 90 CD2 TRP A 435 -3.000 -0.861 -2.533 1.00 0.00 A ATOM 91 CE2 TRP A 435 -3.538 -0.807 -3.832 1.00 0.00 A ATOM 92 CE3 TRP A 435 -1.826 -1.588 -2.324 1.00 0.00 A ATOM 93 CG TRP A 435 -3.864 -0.101 -1.680 1.00 0.00 A ATOM 94 CH2 TRP A 435 -1.792 -2.151 -4.677 1.00 0.00 A ATOM 95 CZ2 TRP A 435 -2.939 -1.447 -4.914 1.00 0.00 A ATOM 96 CZ3 TRP A 435 -1.234 -2.224 -3.396 1.00 0.00 A ATOM 97 HN TRP A 435 -6.295 0.688 0.530 1.00 0.00 A ATOM 98 HA TRP A 435 -4.550 -1.672 0.477 1.00 0.00 A ATOM 99 HB2 TRP A 435 -3.792 1.198 -0.029 1.00 0.00 A ATOM 100 HB1 TRP A 435 -2.683 -0.178 0.074 1.00 0.00 A ATOM 101 HD1 TRP A 435 -5.677 1.008 -2.143 1.00 0.00 A ATOM 102 HE1 TRP A 435 -5.250 0.173 -4.541 1.00 0.00 A ATOM 103 HE3 TRP A 435 -1.379 -1.656 -1.341 1.00 0.00 A ATOM 104 HH2 TRP A 435 -1.295 -2.667 -5.487 1.00 0.00 A ATOM 105 HZ2 TRP A 435 -3.357 -1.401 -5.908 1.00 0.00 A ATOM 106 HZ3 TRP A 435 -0.327 -2.792 -3.250 1.00 0.00 A ATOM 107 N TRP A 435 -6.030 -0.256 0.474 1.00 0.00 A ATOM 108 NE1 TRP A 435 -4.670 -0.043 -3.776 1.00 0.00 A ATOM 109 O TRP A 435 -4.737 0.518 2.785 1.00 0.00 A ATOM 110 C THR A 436 -1.202 -1.148 3.759 1.00 0.00 A ATOM 111 CA THR A 436 -2.724 -1.083 3.847 1.00 0.00 A ATOM 112 CB THR A 436 -3.231 -2.271 4.639 1.00 0.00 A ATOM 113 CG2 THR A 436 -2.724 -2.262 6.074 1.00 0.00 A ATOM 114 HN THR A 436 -2.958 -1.869 1.925 1.00 0.00 A ATOM 115 HA THR A 436 -3.041 -0.167 4.321 1.00 0.00 A ATOM 116 HB THR A 436 -2.866 -3.146 4.132 1.00 0.00 A ATOM 117 HG1 THR A 436 -4.986 -1.400 4.409 1.00 0.00 A ATOM 118 HG21 THR A 436 -3.025 -1.344 6.556 1.00 0.00 A ATOM 119 HG22 THR A 436 -1.646 -2.332 6.076 1.00 0.00 A ATOM 120 HG23 THR A 436 -3.141 -3.103 6.609 1.00 0.00 A ATOM 121 N THR A 436 -3.288 -1.170 2.529 1.00 0.00 A ATOM 122 O THR A 436 -0.660 -1.996 3.048 1.00 0.00 A ATOM 123 OG1 THR A 436 -4.667 -2.283 4.621 1.00 0.00 A ATOM 124 C GLU A 437 1.555 -0.553 5.768 1.00 0.00 A ATOM 125 CA GLU A 437 0.936 -0.238 4.408 1.00 0.00 A ATOM 126 CB GLU A 437 1.450 1.110 3.894 1.00 0.00 A ATOM 127 CD GLU A 437 -0.328 2.740 4.679 1.00 0.00 A ATOM 128 CG GLU A 437 1.122 2.302 4.778 1.00 0.00 A ATOM 129 HN GLU A 437 -0.993 0.415 4.995 1.00 0.00 A ATOM 130 HA GLU A 437 1.246 -1.004 3.713 1.00 0.00 A ATOM 131 HB2 GLU A 437 2.521 1.053 3.797 1.00 0.00 A ATOM 132 HB1 GLU A 437 1.021 1.289 2.920 1.00 0.00 A ATOM 133 HG2 GLU A 437 1.329 2.031 5.797 1.00 0.00 A ATOM 134 HG1 GLU A 437 1.754 3.130 4.492 1.00 0.00 A ATOM 135 N GLU A 437 -0.515 -0.259 4.452 1.00 0.00 A ATOM 136 O GLU A 437 1.093 -0.094 6.812 1.00 0.00 A ATOM 137 OE1 GLU A 437 -1.178 2.153 5.377 1.00 0.00 A ATOM 138 OE2 GLU A 437 -0.609 3.675 3.900 1.00 0.00 A ATOM 139 C TYR A 438 4.846 -1.363 6.684 1.00 0.00 A ATOM 140 CA TYR A 438 3.380 -1.694 6.917 1.00 0.00 A ATOM 141 CB TYR A 438 3.254 -3.193 7.205 1.00 0.00 A ATOM 142 CD1 TYR A 438 1.231 -3.586 8.663 1.00 0.00 A ATOM 143 CD2 TYR A 438 1.123 -4.271 6.384 1.00 0.00 A ATOM 144 CE1 TYR A 438 -0.051 -4.056 8.869 1.00 0.00 A ATOM 145 CE2 TYR A 438 -0.160 -4.739 6.581 1.00 0.00 A ATOM 146 CG TYR A 438 1.841 -3.686 7.420 1.00 0.00 A ATOM 147 CZ TYR A 438 -0.743 -4.631 7.825 1.00 0.00 A ATOM 148 HN TYR A 438 2.914 -1.667 4.856 1.00 0.00 A ATOM 149 HA TYR A 438 3.005 -1.125 7.754 1.00 0.00 A ATOM 150 HB2 TYR A 438 3.669 -3.744 6.376 1.00 0.00 A ATOM 151 HB1 TYR A 438 3.822 -3.423 8.096 1.00 0.00 A ATOM 152 HD1 TYR A 438 1.776 -3.133 9.479 1.00 0.00 A ATOM 153 HD2 TYR A 438 1.582 -4.354 5.409 1.00 0.00 A ATOM 154 HE1 TYR A 438 -0.509 -3.967 9.843 1.00 0.00 A ATOM 155 HE2 TYR A 438 -0.702 -5.190 5.765 1.00 0.00 A ATOM 156 HH TYR A 438 -2.147 -5.915 7.507 1.00 0.00 A ATOM 157 N TYR A 438 2.619 -1.332 5.726 1.00 0.00 A ATOM 158 O TYR A 438 5.361 -1.619 5.597 1.00 0.00 A ATOM 159 OH TYR A 438 -2.019 -5.106 8.028 1.00 0.00 A ATOM 160 C LYS A 439 7.771 -1.720 7.972 1.00 0.00 A ATOM 161 CA LYS A 439 6.948 -0.512 7.534 1.00 0.00 A ATOM 162 CB LYS A 439 7.350 0.750 8.325 1.00 0.00 A ATOM 163 CD LYS A 439 8.725 2.156 6.673 1.00 0.00 A ATOM 164 CE LYS A 439 8.104 3.530 6.877 1.00 0.00 A ATOM 165 CG LYS A 439 8.733 1.309 7.959 1.00 0.00 A ATOM 166 HN LYS A 439 5.077 -0.630 8.539 1.00 0.00 A ATOM 167 HA LYS A 439 7.135 -0.341 6.486 1.00 0.00 A ATOM 168 HB2 LYS A 439 6.616 1.520 8.139 1.00 0.00 A ATOM 169 HB1 LYS A 439 7.349 0.514 9.379 1.00 0.00 A ATOM 170 HD2 LYS A 439 9.748 2.260 6.292 1.00 0.00 A ATOM 171 HD1 LYS A 439 8.183 1.622 5.873 1.00 0.00 A ATOM 172 HE2 LYS A 439 8.099 4.049 5.931 1.00 0.00 A ATOM 173 HE1 LYS A 439 7.087 3.403 7.223 1.00 0.00 A ATOM 174 HG2 LYS A 439 9.080 1.926 8.773 1.00 0.00 A ATOM 175 HG1 LYS A 439 9.414 0.481 7.825 1.00 0.00 A ATOM 176 HZ1 LYS A 439 9.868 4.373 7.625 1.00 0.00 A ATOM 177 HZ2 LYS A 439 8.747 3.947 8.824 1.00 0.00 A ATOM 178 HZ3 LYS A 439 8.487 5.325 7.872 1.00 0.00 A ATOM 179 N LYS A 439 5.528 -0.816 7.686 1.00 0.00 A ATOM 180 NZ LYS A 439 8.853 4.348 7.869 1.00 0.00 A ATOM 181 O LYS A 439 7.748 -2.128 9.133 1.00 0.00 A ATOM 182 C THR A 440 10.678 -3.134 7.651 1.00 0.00 A ATOM 183 CA THR A 440 9.264 -3.486 7.211 1.00 0.00 A ATOM 184 CB THR A 440 9.298 -4.329 5.922 1.00 0.00 A ATOM 185 CG2 THR A 440 8.130 -5.297 5.876 1.00 0.00 A ATOM 186 HN THR A 440 8.481 -1.872 6.123 1.00 0.00 A ATOM 187 HA THR A 440 8.793 -4.070 7.988 1.00 0.00 A ATOM 188 HB THR A 440 10.218 -4.895 5.898 1.00 0.00 A ATOM 189 HG1 THR A 440 10.081 -2.991 4.684 1.00 0.00 A ATOM 190 HG21 THR A 440 8.192 -5.887 4.974 1.00 0.00 A ATOM 191 HG22 THR A 440 7.205 -4.741 5.878 1.00 0.00 A ATOM 192 HG23 THR A 440 8.163 -5.948 6.738 1.00 0.00 A ATOM 193 N THR A 440 8.480 -2.286 7.019 1.00 0.00 A ATOM 194 O THR A 440 11.153 -2.037 7.379 1.00 0.00 A ATOM 195 OG1 THR A 440 9.240 -3.476 4.776 1.00 0.00 A ATOM 196 C ALA A 441 13.685 -3.449 7.859 1.00 0.00 A ATOM 197 CA ALA A 441 12.661 -3.847 8.936 1.00 0.00 A ATOM 198 CB ALA A 441 13.120 -5.112 9.645 1.00 0.00 A ATOM 199 HN ALA A 441 10.812 -4.857 8.651 1.00 0.00 A ATOM 200 HA ALA A 441 12.620 -3.059 9.672 1.00 0.00 A ATOM 201 HB1 ALA A 441 13.226 -5.910 8.926 1.00 0.00 A ATOM 202 HB2 ALA A 441 12.389 -5.393 10.389 1.00 0.00 A ATOM 203 HB3 ALA A 441 14.070 -4.930 10.125 1.00 0.00 A ATOM 204 N ALA A 441 11.297 -4.033 8.416 1.00 0.00 A ATOM 205 O ALA A 441 14.824 -3.113 8.182 1.00 0.00 A ATOM 206 C ASP A 442 14.131 -1.443 5.542 1.00 0.00 A ATOM 207 CA ASP A 442 14.119 -2.971 5.502 1.00 0.00 A ATOM 208 CB ASP A 442 13.586 -3.433 4.148 1.00 0.00 A ATOM 209 CG ASP A 442 12.451 -2.561 3.646 1.00 0.00 A ATOM 210 HN ASP A 442 12.399 -3.844 6.381 1.00 0.00 A ATOM 211 HA ASP A 442 15.123 -3.340 5.640 1.00 0.00 A ATOM 212 HB2 ASP A 442 14.386 -3.402 3.425 1.00 0.00 A ATOM 213 HB1 ASP A 442 13.225 -4.447 4.238 1.00 0.00 A ATOM 214 N ASP A 442 13.284 -3.481 6.591 1.00 0.00 A ATOM 215 O ASP A 442 14.835 -0.780 4.775 1.00 0.00 A ATOM 216 OD1 ASP A 442 11.486 -2.343 4.402 1.00 0.00 A ATOM 217 OD2 ASP A 442 12.538 -2.075 2.499 1.00 0.00 A ATOM 218 C GLY A 443 12.233 1.228 5.830 1.00 0.00 A ATOM 219 CA GLY A 443 13.267 0.511 6.676 1.00 0.00 A ATOM 220 HN GLY A 443 12.738 -1.502 6.962 1.00 0.00 A ATOM 221 HA2 GLY A 443 13.035 0.681 7.716 1.00 0.00 A ATOM 222 HA1 GLY A 443 14.239 0.936 6.466 1.00 0.00 A ATOM 223 N GLY A 443 13.330 -0.908 6.448 1.00 0.00 A ATOM 224 O GLY A 443 12.300 2.452 5.705 1.00 0.00 A ATOM 225 C LYS A 444 8.862 0.417 4.510 1.00 0.00 A ATOM 226 CA LYS A 444 10.183 1.205 4.537 1.00 0.00 A ATOM 227 CB LYS A 444 10.450 1.414 3.127 1.00 0.00 A ATOM 228 CD LYS A 444 12.053 1.910 1.243 1.00 0.00 A ATOM 229 CE LYS A 444 11.591 0.775 0.341 1.00 0.00 A ATOM 230 CG LYS A 444 11.911 1.568 2.718 1.00 0.00 A ATOM 231 HN LYS A 444 11.285 -0.480 5.273 1.00 0.00 A ATOM 232 HA LYS A 444 10.019 2.157 5.012 1.00 0.00 A ATOM 233 HB2 LYS A 444 10.016 0.589 2.703 1.00 0.00 A ATOM 234 HB1 LYS A 444 9.906 2.277 2.804 1.00 0.00 A ATOM 235 HD2 LYS A 444 11.459 2.785 1.030 1.00 0.00 A ATOM 236 HD1 LYS A 444 13.092 2.121 1.034 1.00 0.00 A ATOM 237 HE2 LYS A 444 10.577 0.512 0.607 1.00 0.00 A ATOM 238 HE1 LYS A 444 11.614 1.117 -0.684 1.00 0.00 A ATOM 239 HG2 LYS A 444 12.356 2.358 3.303 1.00 0.00 A ATOM 240 HG1 LYS A 444 12.428 0.638 2.916 1.00 0.00 A ATOM 241 HZ1 LYS A 444 13.454 -0.173 0.359 1.00 0.00 A ATOM 242 HZ2 LYS A 444 12.205 -1.119 -0.276 1.00 0.00 A ATOM 243 HZ3 LYS A 444 12.317 -0.887 1.401 1.00 0.00 A ATOM 244 N LYS A 444 11.265 0.508 5.242 1.00 0.00 A ATOM 245 NZ LYS A 444 12.451 -0.433 0.465 1.00 0.00 A ATOM 246 O LYS A 444 8.784 -0.726 4.930 1.00 0.00 A ATOM 247 C THR A 445 6.123 -0.037 2.595 1.00 0.00 A ATOM 248 CA THR A 445 6.469 0.571 3.941 1.00 0.00 A ATOM 249 CB THR A 445 5.436 1.675 4.211 1.00 0.00 A ATOM 250 CG2 THR A 445 5.282 1.969 5.693 1.00 0.00 A ATOM 251 HN THR A 445 7.995 1.985 3.611 1.00 0.00 A ATOM 252 HA THR A 445 6.367 -0.181 4.703 1.00 0.00 A ATOM 253 HB THR A 445 4.486 1.332 3.831 1.00 0.00 A ATOM 254 HG1 THR A 445 5.697 2.733 2.565 1.00 0.00 A ATOM 255 HG21 THR A 445 4.974 1.070 6.207 1.00 0.00 A ATOM 256 HG22 THR A 445 4.536 2.737 5.832 1.00 0.00 A ATOM 257 HG23 THR A 445 6.227 2.308 6.094 1.00 0.00 A ATOM 258 N THR A 445 7.829 1.093 3.985 1.00 0.00 A ATOM 259 O THR A 445 6.466 0.508 1.546 1.00 0.00 A ATOM 260 OG1 THR A 445 5.811 2.869 3.511 1.00 0.00 A ATOM 261 C TYR A 446 3.399 -1.791 1.442 1.00 0.00 A ATOM 262 CA TYR A 446 4.922 -1.798 1.442 1.00 0.00 A ATOM 263 CB TYR A 446 5.475 -3.228 1.365 1.00 0.00 A ATOM 264 CD1 TYR A 446 5.327 -4.234 3.684 1.00 0.00 A ATOM 265 CD2 TYR A 446 3.869 -5.079 1.997 1.00 0.00 A ATOM 266 CE1 TYR A 446 4.790 -5.123 4.597 1.00 0.00 A ATOM 267 CE2 TYR A 446 3.326 -5.968 2.905 1.00 0.00 A ATOM 268 CG TYR A 446 4.877 -4.196 2.369 1.00 0.00 A ATOM 269 CZ TYR A 446 3.789 -5.986 4.203 1.00 0.00 A ATOM 270 HN TYR A 446 5.154 -1.504 3.519 1.00 0.00 A ATOM 271 HA TYR A 446 5.273 -1.235 0.589 1.00 0.00 A ATOM 272 HB2 TYR A 446 5.295 -3.618 0.380 1.00 0.00 A ATOM 273 HB1 TYR A 446 6.541 -3.195 1.535 1.00 0.00 A ATOM 274 HD1 TYR A 446 6.109 -3.555 3.991 1.00 0.00 A ATOM 275 HD2 TYR A 446 3.507 -5.064 0.980 1.00 0.00 A ATOM 276 HE1 TYR A 446 5.153 -5.136 5.614 1.00 0.00 A ATOM 277 HE2 TYR A 446 2.542 -6.644 2.597 1.00 0.00 A ATOM 278 HH TYR A 446 3.247 -7.765 4.715 1.00 0.00 A ATOM 279 N TYR A 446 5.396 -1.136 2.642 1.00 0.00 A ATOM 280 O TYR A 446 2.771 -1.960 2.492 1.00 0.00 A ATOM 281 OH TYR A 446 3.255 -6.876 5.108 1.00 0.00 A ATOM 282 C TYR A 447 0.700 -2.754 -0.249 1.00 0.00 A ATOM 283 CA TYR A 447 1.366 -1.447 0.165 1.00 0.00 A ATOM 284 CB TYR A 447 1.025 -0.336 -0.829 1.00 0.00 A ATOM 285 CD1 TYR A 447 0.729 1.680 0.649 1.00 0.00 A ATOM 286 CD2 TYR A 447 2.550 1.680 -0.886 1.00 0.00 A ATOM 287 CE1 TYR A 447 1.103 2.927 1.104 1.00 0.00 A ATOM 288 CE2 TYR A 447 2.932 2.932 -0.435 1.00 0.00 A ATOM 289 CG TYR A 447 1.442 1.035 -0.350 1.00 0.00 A ATOM 290 CZ TYR A 447 2.205 3.549 0.562 1.00 0.00 A ATOM 291 HN TYR A 447 3.359 -1.559 -0.544 1.00 0.00 A ATOM 292 HA TYR A 447 0.994 -1.166 1.139 1.00 0.00 A ATOM 293 HB2 TYR A 447 1.528 -0.530 -1.764 1.00 0.00 A ATOM 294 HB1 TYR A 447 -0.043 -0.322 -0.992 1.00 0.00 A ATOM 295 HD1 TYR A 447 -0.135 1.191 1.072 1.00 0.00 A ATOM 296 HD2 TYR A 447 3.118 1.192 -1.663 1.00 0.00 A ATOM 297 HE1 TYR A 447 0.537 3.407 1.892 1.00 0.00 A ATOM 298 HE2 TYR A 447 3.795 3.419 -0.863 1.00 0.00 A ATOM 299 HH TYR A 447 2.455 4.837 1.967 1.00 0.00 A ATOM 300 N TYR A 447 2.810 -1.594 0.273 1.00 0.00 A ATOM 301 O TYR A 447 1.065 -3.362 -1.254 1.00 0.00 A ATOM 302 OH TYR A 447 2.577 4.796 1.013 1.00 0.00 A ATOM 303 C TYR A 448 -2.490 -4.070 -0.039 1.00 0.00 A ATOM 304 CA TYR A 448 -1.032 -4.388 0.291 1.00 0.00 A ATOM 305 CB TYR A 448 -0.945 -5.294 1.524 1.00 0.00 A ATOM 306 CD1 TYR A 448 -1.426 -7.642 0.718 1.00 0.00 A ATOM 307 CD2 TYR A 448 -3.026 -6.589 2.139 1.00 0.00 A ATOM 308 CE1 TYR A 448 -2.218 -8.773 0.660 1.00 0.00 A ATOM 309 CE2 TYR A 448 -3.821 -7.716 2.086 1.00 0.00 A ATOM 310 CG TYR A 448 -1.816 -6.531 1.457 1.00 0.00 A ATOM 311 CZ TYR A 448 -3.413 -8.804 1.346 1.00 0.00 A ATOM 312 HN TYR A 448 -0.512 -2.623 1.330 1.00 0.00 A ATOM 313 HA TYR A 448 -0.585 -4.893 -0.551 1.00 0.00 A ATOM 314 HB2 TYR A 448 0.076 -5.622 1.642 1.00 0.00 A ATOM 315 HB1 TYR A 448 -1.237 -4.729 2.398 1.00 0.00 A ATOM 316 HD1 TYR A 448 -0.490 -7.615 0.181 1.00 0.00 A ATOM 317 HD2 TYR A 448 -3.343 -5.735 2.719 1.00 0.00 A ATOM 318 HE1 TYR A 448 -1.900 -9.627 0.081 1.00 0.00 A ATOM 319 HE2 TYR A 448 -4.758 -7.741 2.623 1.00 0.00 A ATOM 320 HH TYR A 448 -3.644 -10.713 1.337 1.00 0.00 A ATOM 321 N TYR A 448 -0.283 -3.164 0.539 1.00 0.00 A ATOM 322 O TYR A 448 -3.182 -3.412 0.739 1.00 0.00 A ATOM 323 OH TYR A 448 -4.202 -9.930 1.294 1.00 0.00 A ATOM 324 C ASN A 449 -5.142 -5.570 -1.178 1.00 0.00 A ATOM 325 CA ASN A 449 -4.333 -4.360 -1.612 1.00 0.00 A ATOM 326 CB ASN A 449 -4.442 -4.184 -3.125 1.00 0.00 A ATOM 327 CG ASN A 449 -5.866 -3.937 -3.588 1.00 0.00 A ATOM 328 HN ASN A 449 -2.320 -5.007 -1.797 1.00 0.00 A ATOM 329 HA ASN A 449 -4.722 -3.482 -1.121 1.00 0.00 A ATOM 330 HB2 ASN A 449 -3.834 -3.345 -3.429 1.00 0.00 A ATOM 331 HB1 ASN A 449 -4.083 -5.077 -3.606 1.00 0.00 A ATOM 332 HD21 ASN A 449 -5.621 -1.966 -3.452 1.00 0.00 A ATOM 333 HD22 ASN A 449 -7.165 -2.495 -4.018 1.00 0.00 A ATOM 334 N ASN A 449 -2.942 -4.529 -1.201 1.00 0.00 A ATOM 335 ND2 ASN A 449 -6.253 -2.676 -3.689 1.00 0.00 A ATOM 336 O ASN A 449 -4.791 -6.708 -1.512 1.00 0.00 A ATOM 337 OD1 ASN A 449 -6.623 -4.877 -3.840 1.00 0.00 A ATOM 338 C ASN A 450 -7.970 -7.075 -0.767 1.00 0.00 A ATOM 339 CA ASN A 450 -7.011 -6.360 0.187 1.00 0.00 A ATOM 340 CB ASN A 450 -7.797 -5.778 1.366 1.00 0.00 A ATOM 341 CG ASN A 450 -6.899 -5.306 2.498 1.00 0.00 A ATOM 342 HN ASN A 450 -6.524 -4.375 -0.374 1.00 0.00 A ATOM 343 HA ASN A 450 -6.313 -7.087 0.570 1.00 0.00 A ATOM 344 HB2 ASN A 450 -8.376 -4.935 1.020 1.00 0.00 A ATOM 345 HB1 ASN A 450 -8.465 -6.532 1.752 1.00 0.00 A ATOM 346 HD21 ASN A 450 -6.784 -3.490 1.695 1.00 0.00 A ATOM 347 HD22 ASN A 450 -5.922 -3.712 3.179 1.00 0.00 A ATOM 348 N ASN A 450 -6.234 -5.310 -0.468 1.00 0.00 A ATOM 349 ND2 ASN A 450 -6.493 -4.043 2.453 1.00 0.00 A ATOM 350 O ASN A 450 -8.597 -8.063 -0.388 1.00 0.00 A ATOM 351 OD1 ASN A 450 -6.575 -6.069 3.410 1.00 0.00 A ATOM 352 C ARG A 451 -8.123 -8.239 -3.797 1.00 0.00 A ATOM 353 CA ARG A 451 -8.943 -7.257 -2.978 1.00 0.00 A ATOM 354 CB ARG A 451 -9.623 -6.271 -3.930 1.00 0.00 A ATOM 355 CD ARG A 451 -11.613 -4.843 -4.455 1.00 0.00 A ATOM 356 CG ARG A 451 -10.853 -5.583 -3.362 1.00 0.00 A ATOM 357 CZ ARG A 451 -10.318 -3.827 -6.310 1.00 0.00 A ATOM 358 HN ARG A 451 -7.627 -5.760 -2.242 1.00 0.00 A ATOM 359 HA ARG A 451 -9.701 -7.806 -2.441 1.00 0.00 A ATOM 360 HB2 ARG A 451 -8.911 -5.507 -4.205 1.00 0.00 A ATOM 361 HB1 ARG A 451 -9.919 -6.804 -4.821 1.00 0.00 A ATOM 362 HD2 ARG A 451 -11.898 -5.551 -5.219 1.00 0.00 A ATOM 363 HD1 ARG A 451 -12.500 -4.403 -4.023 1.00 0.00 A ATOM 364 HE ARG A 451 -10.601 -2.995 -4.505 1.00 0.00 A ATOM 365 HG2 ARG A 451 -11.503 -6.328 -2.926 1.00 0.00 A ATOM 366 HG1 ARG A 451 -10.546 -4.878 -2.604 1.00 0.00 A ATOM 367 HH11 ARG A 451 -11.198 -5.593 -6.808 1.00 0.00 A ATOM 368 HH12 ARG A 451 -10.219 -4.858 -8.048 1.00 0.00 A ATOM 369 HH21 ARG A 451 -9.324 -2.064 -6.140 1.00 0.00 A ATOM 370 HH22 ARG A 451 -9.175 -2.871 -7.679 1.00 0.00 A ATOM 371 N ARG A 451 -8.104 -6.581 -1.992 1.00 0.00 A ATOM 372 NE ARG A 451 -10.805 -3.787 -5.067 1.00 0.00 A ATOM 373 NH1 ARG A 451 -10.602 -4.838 -7.119 1.00 0.00 A ATOM 374 NH2 ARG A 451 -9.546 -2.843 -6.747 1.00 0.00 A ATOM 375 O ARG A 451 -8.496 -9.399 -3.955 1.00 0.00 A ATOM 376 C THR A 452 -5.130 -9.351 -4.439 1.00 0.00 A ATOM 377 CA THR A 452 -6.176 -8.552 -5.212 1.00 0.00 A ATOM 378 CB THR A 452 -5.476 -7.637 -6.226 1.00 0.00 A ATOM 379 CG2 THR A 452 -6.438 -7.185 -7.315 1.00 0.00 A ATOM 380 HN THR A 452 -6.746 -6.833 -4.131 1.00 0.00 A ATOM 381 HA THR A 452 -6.813 -9.233 -5.755 1.00 0.00 A ATOM 382 HB THR A 452 -4.660 -8.181 -6.682 1.00 0.00 A ATOM 383 HG1 THR A 452 -4.408 -5.974 -6.149 1.00 0.00 A ATOM 384 HG21 THR A 452 -6.806 -8.048 -7.851 1.00 0.00 A ATOM 385 HG22 THR A 452 -5.925 -6.527 -8.000 1.00 0.00 A ATOM 386 HG23 THR A 452 -7.269 -6.660 -6.866 1.00 0.00 A ATOM 387 N THR A 452 -7.012 -7.759 -4.328 1.00 0.00 A ATOM 388 O THR A 452 -4.499 -10.254 -4.996 1.00 0.00 A ATOM 389 OG1 THR A 452 -4.957 -6.496 -5.539 1.00 0.00 A ATOM 390 C GLU A 453 -2.563 -9.351 -2.763 1.00 0.00 A ATOM 391 CA GLU A 453 -3.977 -9.671 -2.288 1.00 0.00 A ATOM 392 CB GLU A 453 -4.181 -11.188 -2.286 1.00 0.00 A ATOM 393 CD GLU A 453 -5.753 -13.126 -2.020 1.00 0.00 A ATOM 394 CG GLU A 453 -5.568 -11.633 -1.859 1.00 0.00 A ATOM 395 HN GLU A 453 -5.513 -8.297 -2.778 1.00 0.00 A ATOM 396 HA GLU A 453 -4.106 -9.291 -1.285 1.00 0.00 A ATOM 397 HB2 GLU A 453 -4.004 -11.559 -3.283 1.00 0.00 A ATOM 398 HB1 GLU A 453 -3.462 -11.632 -1.614 1.00 0.00 A ATOM 399 HG2 GLU A 453 -5.715 -11.372 -0.821 1.00 0.00 A ATOM 400 HG1 GLU A 453 -6.304 -11.124 -2.467 1.00 0.00 A ATOM 401 N GLU A 453 -4.962 -9.016 -3.154 1.00 0.00 A ATOM 402 O GLU A 453 -1.647 -10.163 -2.616 1.00 0.00 A ATOM 403 OE1 GLU A 453 -5.825 -13.595 -3.178 1.00 0.00 A ATOM 404 OE2 GLU A 453 -5.812 -13.841 -1.000 1.00 0.00 A ATOM 405 C GLU A 454 -0.292 -6.860 -2.992 1.00 0.00 A ATOM 406 CA GLU A 454 -1.095 -7.787 -3.894 1.00 0.00 A ATOM 407 CB GLU A 454 -1.312 -7.138 -5.267 1.00 0.00 A ATOM 408 CD GLU A 454 -2.172 -5.172 -6.590 1.00 0.00 A ATOM 409 CG GLU A 454 -1.969 -5.769 -5.215 1.00 0.00 A ATOM 410 HN GLU A 454 -3.096 -7.473 -3.217 1.00 0.00 A ATOM 411 HA GLU A 454 -0.533 -8.699 -4.027 1.00 0.00 A ATOM 412 HB2 GLU A 454 -0.355 -7.033 -5.754 1.00 0.00 A ATOM 413 HB1 GLU A 454 -1.936 -7.788 -5.863 1.00 0.00 A ATOM 414 HG2 GLU A 454 -2.932 -5.863 -4.736 1.00 0.00 A ATOM 415 HG1 GLU A 454 -1.344 -5.104 -4.638 1.00 0.00 A ATOM 416 N GLU A 454 -2.373 -8.145 -3.279 1.00 0.00 A ATOM 417 O GLU A 454 -0.840 -5.952 -2.369 1.00 0.00 A ATOM 418 OE1 GLU A 454 -1.202 -4.640 -7.162 1.00 0.00 A ATOM 419 OE2 GLU A 454 -3.301 -5.240 -7.111 1.00 0.00 A ATOM 420 C SER A 455 2.952 -5.608 -3.051 1.00 0.00 A ATOM 421 CA SER A 455 1.902 -6.260 -2.152 1.00 0.00 A ATOM 422 CB SER A 455 2.560 -7.100 -1.056 1.00 0.00 A ATOM 423 HN SER A 455 1.383 -7.852 -3.426 1.00 0.00 A ATOM 424 HA SER A 455 1.310 -5.484 -1.690 1.00 0.00 A ATOM 425 HB2 SER A 455 3.415 -6.573 -0.665 1.00 0.00 A ATOM 426 HB1 SER A 455 1.850 -7.271 -0.261 1.00 0.00 A ATOM 427 HG SER A 455 3.959 -8.406 -1.505 1.00 0.00 A ATOM 428 N SER A 455 1.009 -7.092 -2.933 1.00 0.00 A ATOM 429 O SER A 455 3.788 -6.288 -3.648 1.00 0.00 A ATOM 430 OG SER A 455 2.990 -8.355 -1.562 1.00 0.00 A ATOM 431 C THR A 456 4.345 -2.330 -3.277 1.00 0.00 A ATOM 432 CA THR A 456 3.801 -3.549 -4.014 1.00 0.00 A ATOM 433 CB THR A 456 3.124 -3.108 -5.337 1.00 0.00 A ATOM 434 CG2 THR A 456 1.915 -2.220 -5.073 1.00 0.00 A ATOM 435 HN THR A 456 2.207 -3.799 -2.649 1.00 0.00 A ATOM 436 HA THR A 456 4.627 -4.202 -4.259 1.00 0.00 A ATOM 437 HB THR A 456 2.791 -3.993 -5.861 1.00 0.00 A ATOM 438 HG1 THR A 456 3.686 -2.295 -7.055 1.00 0.00 A ATOM 439 HG21 THR A 456 1.208 -2.751 -4.454 1.00 0.00 A ATOM 440 HG22 THR A 456 1.447 -1.959 -6.010 1.00 0.00 A ATOM 441 HG23 THR A 456 2.233 -1.321 -4.565 1.00 0.00 A ATOM 442 N THR A 456 2.888 -4.292 -3.163 1.00 0.00 A ATOM 443 O THR A 456 3.690 -1.782 -2.387 1.00 0.00 A ATOM 444 OG1 THR A 456 4.062 -2.404 -6.166 1.00 0.00 A ATOM 445 C TRP A 457 5.747 0.514 -3.735 1.00 0.00 A ATOM 446 CA TRP A 457 6.181 -0.761 -3.021 1.00 0.00 A ATOM 447 CB TRP A 457 7.706 -0.873 -3.054 1.00 0.00 A ATOM 448 CD1 TRP A 457 8.485 -3.302 -2.728 1.00 0.00 A ATOM 449 CD2 TRP A 457 8.561 -2.041 -0.884 1.00 0.00 A ATOM 450 CE2 TRP A 457 9.027 -3.326 -0.559 1.00 0.00 A ATOM 451 CE3 TRP A 457 8.509 -1.073 0.113 1.00 0.00 A ATOM 452 CG TRP A 457 8.245 -2.036 -2.275 1.00 0.00 A ATOM 453 CH2 TRP A 457 9.364 -2.682 1.688 1.00 0.00 A ATOM 454 CZ2 TRP A 457 9.436 -3.662 0.732 1.00 0.00 A ATOM 455 CZ3 TRP A 457 8.907 -1.410 1.386 1.00 0.00 A ATOM 456 HN TRP A 457 6.053 -2.433 -4.307 1.00 0.00 A ATOM 457 HA TRP A 457 5.856 -0.711 -1.992 1.00 0.00 A ATOM 458 HB2 TRP A 457 8.027 -0.984 -4.080 1.00 0.00 A ATOM 459 HB1 TRP A 457 8.134 0.031 -2.645 1.00 0.00 A ATOM 460 HD1 TRP A 457 8.334 -3.624 -3.748 1.00 0.00 A ATOM 461 HE1 TRP A 457 9.248 -5.026 -1.783 1.00 0.00 A ATOM 462 HE3 TRP A 457 8.157 -0.075 -0.096 1.00 0.00 A ATOM 463 HH2 TRP A 457 9.668 -2.877 2.704 1.00 0.00 A ATOM 464 HZ2 TRP A 457 9.795 -4.650 0.981 1.00 0.00 A ATOM 465 HZ3 TRP A 457 8.853 -0.681 2.174 1.00 0.00 A ATOM 466 N TRP A 457 5.562 -1.930 -3.625 1.00 0.00 A ATOM 467 NE1 TRP A 457 8.981 -4.079 -1.706 1.00 0.00 A ATOM 468 O TRP A 457 6.117 1.619 -3.337 1.00 0.00 A ATOM 469 C GLU A 458 3.252 2.090 -4.926 1.00 0.00 A ATOM 470 CA GLU A 458 4.492 1.483 -5.573 1.00 0.00 A ATOM 471 CB GLU A 458 4.186 1.037 -7.002 1.00 0.00 A ATOM 472 CD GLU A 458 3.572 1.723 -9.343 1.00 0.00 A ATOM 473 CG GLU A 458 3.799 2.179 -7.921 1.00 0.00 A ATOM 474 HN GLU A 458 4.688 -0.554 -5.047 1.00 0.00 A ATOM 475 HA GLU A 458 5.276 2.226 -5.594 1.00 0.00 A ATOM 476 HB2 GLU A 458 5.061 0.555 -7.411 1.00 0.00 A ATOM 477 HB1 GLU A 458 3.372 0.328 -6.981 1.00 0.00 A ATOM 478 HG2 GLU A 458 2.889 2.627 -7.552 1.00 0.00 A ATOM 479 HG1 GLU A 458 4.591 2.914 -7.914 1.00 0.00 A ATOM 480 N GLU A 458 4.964 0.352 -4.791 1.00 0.00 A ATOM 481 O GLU A 458 2.334 1.370 -4.533 1.00 0.00 A ATOM 482 OE1 GLU A 458 4.566 1.453 -10.049 1.00 0.00 A ATOM 483 OE2 GLU A 458 2.401 1.640 -9.764 1.00 0.00 A ATOM 484 C LYS A 459 0.824 3.915 -4.983 1.00 0.00 A ATOM 485 CA LYS A 459 2.123 4.122 -4.197 1.00 0.00 A ATOM 486 CB LYS A 459 2.446 5.616 -4.073 1.00 0.00 A ATOM 487 CD LYS A 459 1.920 7.805 -2.959 1.00 0.00 A ATOM 488 CE LYS A 459 1.000 8.524 -1.989 1.00 0.00 A ATOM 489 CG LYS A 459 1.465 6.377 -3.198 1.00 0.00 A ATOM 490 HN LYS A 459 3.977 3.932 -5.197 1.00 0.00 A ATOM 491 HA LYS A 459 1.997 3.711 -3.208 1.00 0.00 A ATOM 492 HB2 LYS A 459 3.433 5.723 -3.648 1.00 0.00 A ATOM 493 HB1 LYS A 459 2.437 6.061 -5.058 1.00 0.00 A ATOM 494 HD2 LYS A 459 2.918 7.791 -2.547 1.00 0.00 A ATOM 495 HD1 LYS A 459 1.923 8.334 -3.901 1.00 0.00 A ATOM 496 HE2 LYS A 459 -0.002 8.518 -2.391 1.00 0.00 A ATOM 497 HE1 LYS A 459 1.011 7.999 -1.045 1.00 0.00 A ATOM 498 HG2 LYS A 459 0.503 6.394 -3.686 1.00 0.00 A ATOM 499 HG1 LYS A 459 1.378 5.872 -2.247 1.00 0.00 A ATOM 500 HZ1 LYS A 459 1.513 10.424 -2.676 1.00 0.00 A ATOM 501 HZ2 LYS A 459 2.341 9.955 -1.268 1.00 0.00 A ATOM 502 HZ3 LYS A 459 0.715 10.426 -1.183 1.00 0.00 A ATOM 503 N LYS A 459 3.230 3.416 -4.830 1.00 0.00 A ATOM 504 NZ LYS A 459 1.422 9.929 -1.764 1.00 0.00 A ATOM 505 O LYS A 459 0.765 4.182 -6.184 1.00 0.00 A ATOM 506 C PRO A 460 -2.211 4.340 -5.538 1.00 0.00 A ATOM 507 CA PRO A 460 -1.529 3.123 -4.921 1.00 0.00 A ATOM 508 CB PRO A 460 -2.369 2.604 -3.751 1.00 0.00 A ATOM 509 CD PRO A 460 -0.233 3.151 -2.859 1.00 0.00 A ATOM 510 CG PRO A 460 -1.387 2.214 -2.702 1.00 0.00 A ATOM 511 HA PRO A 460 -1.436 2.349 -5.669 1.00 0.00 A ATOM 512 HB2 PRO A 460 -3.027 3.387 -3.404 1.00 0.00 A ATOM 513 HB1 PRO A 460 -2.953 1.756 -4.076 1.00 0.00 A ATOM 514 HD2 PRO A 460 -0.397 4.054 -2.287 1.00 0.00 A ATOM 515 HD1 PRO A 460 0.686 2.672 -2.557 1.00 0.00 A ATOM 516 HG2 PRO A 460 -1.831 2.326 -1.724 1.00 0.00 A ATOM 517 HG1 PRO A 460 -1.066 1.193 -2.857 1.00 0.00 A ATOM 518 N PRO A 460 -0.229 3.434 -4.300 1.00 0.00 A ATOM 519 O PRO A 460 -1.987 5.476 -5.120 1.00 0.00 A ATOM 520 C GLN A 461 -4.934 5.660 -6.279 1.00 0.00 A ATOM 521 CA GLN A 461 -3.830 5.134 -7.184 1.00 0.00 A ATOM 522 CB GLN A 461 -4.448 4.593 -8.471 1.00 0.00 A ATOM 523 CD GLN A 461 -5.621 5.126 -10.655 1.00 0.00 A ATOM 524 CG GLN A 461 -5.032 5.673 -9.369 1.00 0.00 A ATOM 525 HN GLN A 461 -3.250 3.143 -6.750 1.00 0.00 A ATOM 526 HA GLN A 461 -3.148 5.935 -7.421 1.00 0.00 A ATOM 527 HB2 GLN A 461 -3.694 4.058 -9.018 1.00 0.00 A ATOM 528 HB1 GLN A 461 -5.242 3.910 -8.210 1.00 0.00 A ATOM 529 HE21 GLN A 461 -4.271 3.669 -10.707 1.00 0.00 A ATOM 530 HE22 GLN A 461 -5.406 3.691 -12.015 1.00 0.00 A ATOM 531 HG2 GLN A 461 -5.813 6.185 -8.829 1.00 0.00 A ATOM 532 HG1 GLN A 461 -4.250 6.375 -9.619 1.00 0.00 A ATOM 533 N GLN A 461 -3.086 4.080 -6.502 1.00 0.00 A ATOM 534 NE2 GLN A 461 -5.042 4.055 -11.174 1.00 0.00 A ATOM 535 O GLN A 461 -5.279 6.838 -6.293 1.00 0.00 A ATOM 536 OE1 GLN A 461 -6.588 5.675 -11.188 1.00 0.00 A ATOM 537 C GLU A 462 -5.986 5.520 -3.225 1.00 0.00 A ATOM 538 CA GLU A 462 -6.557 5.087 -4.571 1.00 0.00 A ATOM 539 CB GLU A 462 -7.519 3.903 -4.380 1.00 0.00 A ATOM 540 CD GLU A 462 -6.349 2.015 -5.583 1.00 0.00 A ATOM 541 CG GLU A 462 -6.845 2.545 -4.252 1.00 0.00 A ATOM 542 HN GLU A 462 -5.206 3.813 -5.606 1.00 0.00 A ATOM 543 HA GLU A 462 -7.110 5.916 -4.986 1.00 0.00 A ATOM 544 HB2 GLU A 462 -8.099 4.072 -3.487 1.00 0.00 A ATOM 545 HB1 GLU A 462 -8.187 3.860 -5.222 1.00 0.00 A ATOM 546 HG2 GLU A 462 -6.004 2.637 -3.582 1.00 0.00 A ATOM 547 HG1 GLU A 462 -7.556 1.842 -3.842 1.00 0.00 A ATOM 548 N GLU A 462 -5.499 4.753 -5.516 1.00 0.00 A ATOM 549 O GLU A 462 -6.729 5.702 -2.262 1.00 0.00 A ATOM 550 OE1 GLU A 462 -7.180 1.560 -6.394 1.00 0.00 A ATOM 551 OE2 GLU A 462 -5.127 2.073 -5.828 1.00 0.00 A ATOM 552 C LEU A 463 -2.927 7.145 -2.229 1.00 0.00 A ATOM 553 CA LEU A 463 -4.023 6.124 -1.927 1.00 0.00 A ATOM 554 CB LEU A 463 -3.445 4.899 -1.209 1.00 0.00 A ATOM 555 CD1 LEU A 463 -4.196 5.617 1.073 1.00 0.00 A ATOM 556 CD2 LEU A 463 -2.456 3.840 0.830 1.00 0.00 A ATOM 557 CG LEU A 463 -3.019 5.124 0.244 1.00 0.00 A ATOM 558 HN LEU A 463 -4.129 5.559 -3.965 1.00 0.00 A ATOM 559 HA LEU A 463 -4.767 6.587 -1.296 1.00 0.00 A ATOM 560 HB2 LEU A 463 -4.191 4.119 -1.224 1.00 0.00 A ATOM 561 HB1 LEU A 463 -2.582 4.559 -1.764 1.00 0.00 A ATOM 562 HD11 LEU A 463 -4.976 4.870 1.073 1.00 0.00 A ATOM 563 HD12 LEU A 463 -4.577 6.532 0.646 1.00 0.00 A ATOM 564 HD13 LEU A 463 -3.873 5.801 2.088 1.00 0.00 A ATOM 565 HD21 LEU A 463 -2.149 4.012 1.851 1.00 0.00 A ATOM 566 HD22 LEU A 463 -1.605 3.519 0.246 1.00 0.00 A ATOM 567 HD23 LEU A 463 -3.216 3.074 0.809 1.00 0.00 A ATOM 568 HG LEU A 463 -2.246 5.879 0.278 1.00 0.00 A ATOM 569 N LEU A 463 -4.673 5.706 -3.163 1.00 0.00 A ATOM 570 O LEU A 463 -2.058 7.420 -1.399 1.00 0.00 A ATOM 571 C LYS A 464 -2.347 10.081 -3.238 1.00 0.00 A ATOM 572 CA LYS A 464 -2.025 8.722 -3.846 1.00 0.00 A ATOM 573 CB LYS A 464 -1.980 8.810 -5.378 1.00 0.00 A ATOM 574 CD LYS A 464 -3.332 8.968 -7.496 1.00 0.00 A ATOM 575 CE LYS A 464 -2.215 9.648 -8.265 1.00 0.00 A ATOM 576 CG LYS A 464 -3.281 9.283 -6.011 1.00 0.00 A ATOM 577 HN LYS A 464 -3.743 7.506 -4.013 1.00 0.00 A ATOM 578 HA LYS A 464 -1.057 8.405 -3.485 1.00 0.00 A ATOM 579 HB2 LYS A 464 -1.198 9.499 -5.660 1.00 0.00 A ATOM 580 HB1 LYS A 464 -1.745 7.834 -5.775 1.00 0.00 A ATOM 581 HD2 LYS A 464 -3.245 7.900 -7.628 1.00 0.00 A ATOM 582 HD1 LYS A 464 -4.281 9.304 -7.889 1.00 0.00 A ATOM 583 HE2 LYS A 464 -2.357 10.718 -8.215 1.00 0.00 A ATOM 584 HE1 LYS A 464 -1.270 9.387 -7.812 1.00 0.00 A ATOM 585 HG2 LYS A 464 -4.107 8.790 -5.524 1.00 0.00 A ATOM 586 HG1 LYS A 464 -3.368 10.352 -5.876 1.00 0.00 A ATOM 587 HZ1 LYS A 464 -3.158 9.328 -10.102 1.00 0.00 A ATOM 588 HZ2 LYS A 464 -1.910 8.229 -9.768 1.00 0.00 A ATOM 589 HZ3 LYS A 464 -1.542 9.815 -10.235 1.00 0.00 A ATOM 590 N LYS A 464 -3.002 7.732 -3.416 1.00 0.00 A ATOM 591 NZ LYS A 464 -2.205 9.227 -9.690 1.00 0.00 A ATOM 592 OT1 LYS A 464 -3.538 10.456 -3.213 1.00 0.00 A ATOM 593 OT2 LYS A 464 -1.411 10.772 -2.794 1.00 0.00 A END
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