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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596143 |
2n4r   |
25678 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 428 0.581 12.473 -2.372 1.00 0.00 A ATOM 2 CA GLY A 428 1.105 12.699 -3.773 1.00 0.00 A ATOM 3 HT1 GLY A 428 1.621 14.709 -3.590 1.00 0.00 A ATOM 4 HT2 GLY A 428 0.009 14.450 -4.043 1.00 0.00 A ATOM 5 HT3 GLY A 428 1.254 14.237 -5.176 1.00 0.00 A ATOM 6 HA2 GLY A 428 0.538 12.092 -4.463 1.00 0.00 A ATOM 7 HA1 GLY A 428 2.144 12.403 -3.815 1.00 0.00 A ATOM 8 N GLY A 428 0.991 14.120 -4.177 1.00 0.00 A ATOM 9 O GLY A 428 1.253 12.791 -1.391 1.00 0.00 A ATOM 10 C ALA A 429 -0.840 10.404 -0.357 1.00 0.00 A ATOM 11 CA ALA A 429 -1.271 11.720 -0.991 1.00 0.00 A ATOM 12 CB ALA A 429 -2.784 11.763 -1.145 1.00 0.00 A ATOM 13 HN ALA A 429 -1.094 11.661 -3.101 1.00 0.00 A ATOM 14 HA ALA A 429 -0.979 12.530 -0.338 1.00 0.00 A ATOM 15 HB1 ALA A 429 -3.076 12.707 -1.581 1.00 0.00 A ATOM 16 HB2 ALA A 429 -3.247 11.658 -0.173 1.00 0.00 A ATOM 17 HB3 ALA A 429 -3.103 10.955 -1.784 1.00 0.00 A ATOM 18 N ALA A 429 -0.625 11.931 -2.278 1.00 0.00 A ATOM 19 O ALA A 429 -0.154 9.587 -0.981 1.00 0.00 A ATOM 20 C THR A 430 -2.191 8.479 2.348 1.00 0.00 A ATOM 21 CA THR A 430 -0.949 8.989 1.619 1.00 0.00 A ATOM 22 CB THR A 430 0.187 9.210 2.641 1.00 0.00 A ATOM 23 CG2 THR A 430 1.544 9.232 1.956 1.00 0.00 A ATOM 24 HN THR A 430 -1.747 10.921 1.339 1.00 0.00 A ATOM 25 HA THR A 430 -0.628 8.242 0.908 1.00 0.00 A ATOM 26 HB THR A 430 0.173 8.397 3.354 1.00 0.00 A ATOM 27 HG1 THR A 430 -0.575 10.288 4.111 1.00 0.00 A ATOM 28 HG21 THR A 430 2.318 9.395 2.691 1.00 0.00 A ATOM 29 HG22 THR A 430 1.563 10.027 1.227 1.00 0.00 A ATOM 30 HG23 THR A 430 1.712 8.285 1.461 1.00 0.00 A ATOM 31 N THR A 430 -1.242 10.212 0.890 1.00 0.00 A ATOM 32 O THR A 430 -2.993 9.276 2.845 1.00 0.00 A ATOM 33 OG1 THR A 430 -0.020 10.447 3.341 1.00 0.00 A ATOM 34 C ALA A 431 -4.819 6.918 2.611 1.00 0.00 A ATOM 35 CA ALA A 431 -3.432 6.487 3.100 1.00 0.00 A ATOM 36 CB ALA A 431 -3.310 6.692 4.606 1.00 0.00 A ATOM 37 HN ALA A 431 -1.642 6.594 1.968 1.00 0.00 A ATOM 38 HA ALA A 431 -3.329 5.430 2.910 1.00 0.00 A ATOM 39 HB1 ALA A 431 -3.482 7.732 4.844 1.00 0.00 A ATOM 40 HB2 ALA A 431 -2.318 6.411 4.926 1.00 0.00 A ATOM 41 HB3 ALA A 431 -4.041 6.080 5.113 1.00 0.00 A ATOM 42 N ALA A 431 -2.331 7.156 2.399 1.00 0.00 A ATOM 43 O ALA A 431 -5.434 7.830 3.165 1.00 0.00 A ATOM 44 C VAL A 432 -7.533 5.254 1.580 1.00 0.00 A ATOM 45 CA VAL A 432 -6.684 6.434 1.124 1.00 0.00 A ATOM 46 CB VAL A 432 -6.810 6.568 -0.419 1.00 0.00 A ATOM 47 CG1 VAL A 432 -8.273 6.566 -0.850 1.00 0.00 A ATOM 48 CG2 VAL A 432 -6.137 7.829 -0.925 1.00 0.00 A ATOM 49 HN VAL A 432 -4.736 5.605 1.108 1.00 0.00 A ATOM 50 HA VAL A 432 -7.064 7.338 1.580 1.00 0.00 A ATOM 51 HB VAL A 432 -6.323 5.719 -0.875 1.00 0.00 A ATOM 52 HG11 VAL A 432 -8.330 6.652 -1.925 1.00 0.00 A ATOM 53 HG12 VAL A 432 -8.784 7.401 -0.395 1.00 0.00 A ATOM 54 HG13 VAL A 432 -8.739 5.643 -0.538 1.00 0.00 A ATOM 55 HG21 VAL A 432 -6.624 8.695 -0.499 1.00 0.00 A ATOM 56 HG22 VAL A 432 -6.216 7.865 -2.004 1.00 0.00 A ATOM 57 HG23 VAL A 432 -5.097 7.822 -0.640 1.00 0.00 A ATOM 58 N VAL A 432 -5.308 6.250 1.572 1.00 0.00 A ATOM 59 O VAL A 432 -7.537 4.206 0.929 1.00 0.00 A ATOM 60 C SER A 433 -8.491 3.029 3.294 1.00 0.00 A ATOM 61 CA SER A 433 -9.151 4.400 3.206 1.00 0.00 A ATOM 62 CB SER A 433 -10.441 4.401 2.348 1.00 0.00 A ATOM 63 HN SER A 433 -8.114 6.246 3.219 1.00 0.00 A ATOM 64 HA SER A 433 -9.429 4.648 4.185 1.00 0.00 A ATOM 65 HB2 SER A 433 -11.177 3.750 2.799 1.00 0.00 A ATOM 66 HB1 SER A 433 -10.838 5.408 2.323 1.00 0.00 A ATOM 67 HG SER A 433 -9.262 4.065 0.810 1.00 0.00 A ATOM 68 N SER A 433 -8.227 5.417 2.707 1.00 0.00 A ATOM 69 O SER A 433 -7.502 2.824 3.999 1.00 0.00 A ATOM 70 OG SER A 433 -10.206 3.982 1.011 1.00 0.00 A ATOM 71 C GLU A 434 -7.136 0.603 2.166 1.00 0.00 A ATOM 72 CA GLU A 434 -8.642 0.741 2.437 1.00 0.00 A ATOM 73 CB GLU A 434 -9.425 0.077 1.302 1.00 0.00 A ATOM 74 CD GLU A 434 -10.123 0.190 -1.129 1.00 0.00 A ATOM 75 CG GLU A 434 -9.333 0.838 -0.013 1.00 0.00 A ATOM 76 HN GLU A 434 -9.887 2.423 2.133 1.00 0.00 A ATOM 77 HA GLU A 434 -8.874 0.230 3.358 1.00 0.00 A ATOM 78 HB2 GLU A 434 -9.035 -0.918 1.145 1.00 0.00 A ATOM 79 HB1 GLU A 434 -10.466 0.009 1.585 1.00 0.00 A ATOM 80 HG2 GLU A 434 -9.713 1.836 0.138 1.00 0.00 A ATOM 81 HG1 GLU A 434 -8.295 0.891 -0.311 1.00 0.00 A ATOM 82 N GLU A 434 -9.082 2.132 2.578 1.00 0.00 A ATOM 83 O GLU A 434 -6.542 -0.430 2.485 1.00 0.00 A ATOM 84 OE1 GLU A 434 -9.807 -0.958 -1.495 1.00 0.00 A ATOM 85 OE2 GLU A 434 -11.065 0.828 -1.644 1.00 0.00 A ATOM 86 C TRP A 435 -4.326 2.411 2.263 1.00 0.00 A ATOM 87 CA TRP A 435 -5.110 1.595 1.248 1.00 0.00 A ATOM 88 CB TRP A 435 -4.844 2.164 -0.145 1.00 0.00 A ATOM 89 CD1 TRP A 435 -6.407 1.300 -1.976 1.00 0.00 A ATOM 90 CD2 TRP A 435 -4.459 0.207 -1.836 1.00 0.00 A ATOM 91 CE2 TRP A 435 -5.212 -0.355 -2.883 1.00 0.00 A ATOM 92 CE3 TRP A 435 -3.193 -0.318 -1.558 1.00 0.00 A ATOM 93 CG TRP A 435 -5.241 1.265 -1.271 1.00 0.00 A ATOM 94 CH2 TRP A 435 -3.497 -1.909 -3.362 1.00 0.00 A ATOM 95 CZ2 TRP A 435 -4.740 -1.414 -3.656 1.00 0.00 A ATOM 96 CZ3 TRP A 435 -2.725 -1.370 -2.323 1.00 0.00 A ATOM 97 HN TRP A 435 -7.063 2.405 1.301 1.00 0.00 A ATOM 98 HA TRP A 435 -4.771 0.570 1.283 1.00 0.00 A ATOM 99 HB2 TRP A 435 -5.391 3.087 -0.255 1.00 0.00 A ATOM 100 HB1 TRP A 435 -3.786 2.369 -0.240 1.00 0.00 A ATOM 101 HD1 TRP A 435 -7.212 1.994 -1.786 1.00 0.00 A ATOM 102 HE1 TRP A 435 -7.124 0.160 -3.590 1.00 0.00 A ATOM 103 HE3 TRP A 435 -2.586 0.083 -0.759 1.00 0.00 A ATOM 104 HH2 TRP A 435 -3.092 -2.730 -3.936 1.00 0.00 A ATOM 105 HZ2 TRP A 435 -5.324 -1.839 -4.458 1.00 0.00 A ATOM 106 HZ3 TRP A 435 -1.749 -1.787 -2.123 1.00 0.00 A ATOM 107 N TRP A 435 -6.536 1.614 1.550 1.00 0.00 A ATOM 108 NE1 TRP A 435 -6.397 0.330 -2.948 1.00 0.00 A ATOM 109 O TRP A 435 -4.650 3.567 2.530 1.00 0.00 A ATOM 110 C THR A 436 -0.962 2.001 3.474 1.00 0.00 A ATOM 111 CA THR A 436 -2.373 2.530 3.686 1.00 0.00 A ATOM 112 CB THR A 436 -2.754 2.372 5.169 1.00 0.00 A ATOM 113 CG2 THR A 436 -2.071 3.428 6.028 1.00 0.00 A ATOM 114 HN THR A 436 -3.141 0.855 2.650 1.00 0.00 A ATOM 115 HA THR A 436 -2.407 3.580 3.425 1.00 0.00 A ATOM 116 HB THR A 436 -2.428 1.401 5.499 1.00 0.00 A ATOM 117 HG1 THR A 436 -4.564 2.843 4.520 1.00 0.00 A ATOM 118 HG21 THR A 436 -2.369 4.411 5.693 1.00 0.00 A ATOM 119 HG22 THR A 436 -1.000 3.326 5.940 1.00 0.00 A ATOM 120 HG23 THR A 436 -2.363 3.294 7.059 1.00 0.00 A ATOM 121 N THR A 436 -3.292 1.812 2.821 1.00 0.00 A ATOM 122 O THR A 436 -0.774 0.814 3.207 1.00 0.00 A ATOM 123 OG1 THR A 436 -4.178 2.480 5.329 1.00 0.00 A ATOM 124 C GLU A 437 2.254 2.806 4.593 1.00 0.00 A ATOM 125 CA GLU A 437 1.405 2.482 3.372 1.00 0.00 A ATOM 126 CB GLU A 437 2.000 3.152 2.127 1.00 0.00 A ATOM 127 CD GLU A 437 0.850 5.372 1.685 1.00 0.00 A ATOM 128 CG GLU A 437 2.098 4.672 2.187 1.00 0.00 A ATOM 129 HN GLU A 437 -0.189 3.811 3.780 1.00 0.00 A ATOM 130 HA GLU A 437 1.417 1.412 3.224 1.00 0.00 A ATOM 131 HB2 GLU A 437 2.990 2.761 1.973 1.00 0.00 A ATOM 132 HB1 GLU A 437 1.390 2.890 1.276 1.00 0.00 A ATOM 133 HG2 GLU A 437 2.266 4.968 3.208 1.00 0.00 A ATOM 134 HG1 GLU A 437 2.936 4.988 1.582 1.00 0.00 A ATOM 135 N GLU A 437 0.021 2.877 3.571 1.00 0.00 A ATOM 136 O GLU A 437 2.054 3.823 5.259 1.00 0.00 A ATOM 137 OE1 GLU A 437 -0.132 5.470 2.446 1.00 0.00 A ATOM 138 OE2 GLU A 437 0.861 5.839 0.524 1.00 0.00 A ATOM 139 C TYR A 438 5.566 2.048 5.419 1.00 0.00 A ATOM 140 CA TYR A 438 4.146 2.129 5.965 1.00 0.00 A ATOM 141 CB TYR A 438 3.942 1.058 7.039 1.00 0.00 A ATOM 142 CD1 TYR A 438 2.025 1.763 8.533 1.00 0.00 A ATOM 143 CD2 TYR A 438 1.660 -0.026 7.001 1.00 0.00 A ATOM 144 CE1 TYR A 438 0.725 1.638 8.993 1.00 0.00 A ATOM 145 CE2 TYR A 438 0.360 -0.156 7.451 1.00 0.00 A ATOM 146 CG TYR A 438 2.514 0.932 7.531 1.00 0.00 A ATOM 147 CZ TYR A 438 -0.103 0.678 8.447 1.00 0.00 A ATOM 148 HN TYR A 438 3.286 1.125 4.317 1.00 0.00 A ATOM 149 HA TYR A 438 3.978 3.107 6.391 1.00 0.00 A ATOM 150 HB2 TYR A 438 4.236 0.099 6.638 1.00 0.00 A ATOM 151 HB1 TYR A 438 4.568 1.293 7.887 1.00 0.00 A ATOM 152 HD1 TYR A 438 2.675 2.515 8.956 1.00 0.00 A ATOM 153 HD2 TYR A 438 2.024 -0.678 6.219 1.00 0.00 A ATOM 154 HE1 TYR A 438 0.363 2.291 9.773 1.00 0.00 A ATOM 155 HE2 TYR A 438 -0.286 -0.908 7.024 1.00 0.00 A ATOM 156 HH TYR A 438 -1.842 1.399 8.904 1.00 0.00 A ATOM 157 N TYR A 438 3.207 1.933 4.872 1.00 0.00 A ATOM 158 O TYR A 438 5.845 1.222 4.549 1.00 0.00 A ATOM 159 OH TYR A 438 -1.394 0.536 8.908 1.00 0.00 A ATOM 160 C LYS A 439 8.663 1.909 6.330 1.00 0.00 A ATOM 161 CA LYS A 439 7.846 2.872 5.475 1.00 0.00 A ATOM 162 CB LYS A 439 8.462 4.280 5.526 1.00 0.00 A ATOM 163 CD LYS A 439 9.772 4.476 3.346 1.00 0.00 A ATOM 164 CE LYS A 439 9.247 5.826 2.880 1.00 0.00 A ATOM 165 CG LYS A 439 9.844 4.379 4.875 1.00 0.00 A ATOM 166 HN LYS A 439 6.186 3.515 6.625 1.00 0.00 A ATOM 167 HA LYS A 439 7.857 2.520 4.456 1.00 0.00 A ATOM 168 HB2 LYS A 439 7.802 4.968 5.020 1.00 0.00 A ATOM 169 HB1 LYS A 439 8.555 4.582 6.558 1.00 0.00 A ATOM 170 HD2 LYS A 439 10.764 4.315 2.929 1.00 0.00 A ATOM 171 HD1 LYS A 439 9.130 3.680 2.952 1.00 0.00 A ATOM 172 HE2 LYS A 439 9.118 5.797 1.807 1.00 0.00 A ATOM 173 HE1 LYS A 439 8.293 6.008 3.351 1.00 0.00 A ATOM 174 HG2 LYS A 439 10.343 5.258 5.253 1.00 0.00 A ATOM 175 HG1 LYS A 439 10.414 3.500 5.142 1.00 0.00 A ATOM 176 HZ1 LYS A 439 10.237 7.056 4.261 1.00 0.00 A ATOM 177 HZ2 LYS A 439 9.854 7.830 2.798 1.00 0.00 A ATOM 178 HZ3 LYS A 439 11.139 6.724 2.862 1.00 0.00 A ATOM 179 N LYS A 439 6.458 2.886 5.926 1.00 0.00 A ATOM 180 NZ LYS A 439 10.180 6.936 3.225 1.00 0.00 A ATOM 181 O LYS A 439 8.650 1.982 7.558 1.00 0.00 A ATOM 182 C THR A 440 11.612 0.603 6.531 1.00 0.00 A ATOM 183 CA THR A 440 10.216 0.039 6.314 1.00 0.00 A ATOM 184 CB THR A 440 10.305 -1.259 5.487 1.00 0.00 A ATOM 185 CG2 THR A 440 8.986 -2.015 5.517 1.00 0.00 A ATOM 186 HN THR A 440 9.345 1.034 4.677 1.00 0.00 A ATOM 187 HA THR A 440 9.777 -0.193 7.272 1.00 0.00 A ATOM 188 HB THR A 440 11.072 -1.886 5.916 1.00 0.00 A ATOM 189 HG1 THR A 440 11.511 -1.375 3.920 1.00 0.00 A ATOM 190 HG21 THR A 440 8.746 -2.274 6.539 1.00 0.00 A ATOM 191 HG22 THR A 440 9.074 -2.915 4.929 1.00 0.00 A ATOM 192 HG23 THR A 440 8.203 -1.393 5.110 1.00 0.00 A ATOM 193 N THR A 440 9.381 1.027 5.662 1.00 0.00 A ATOM 194 O THR A 440 12.038 1.491 5.798 1.00 0.00 A ATOM 195 OG1 THR A 440 10.658 -0.955 4.132 1.00 0.00 A ATOM 196 C ALA A 441 14.582 0.773 6.804 1.00 0.00 A ATOM 197 CA ALA A 441 13.607 0.616 7.980 1.00 0.00 A ATOM 198 CB ALA A 441 14.205 -0.312 9.023 1.00 0.00 A ATOM 199 HN ALA A 441 11.864 -0.574 8.121 1.00 0.00 A ATOM 200 HA ALA A 441 13.473 1.583 8.444 1.00 0.00 A ATOM 201 HB1 ALA A 441 14.392 -1.277 8.578 1.00 0.00 A ATOM 202 HB2 ALA A 441 13.514 -0.422 9.847 1.00 0.00 A ATOM 203 HB3 ALA A 441 15.133 0.105 9.385 1.00 0.00 A ATOM 204 N ALA A 441 12.280 0.130 7.583 1.00 0.00 A ATOM 205 O ALA A 441 15.458 1.635 6.843 1.00 0.00 A ATOM 206 C ASP A 442 14.995 1.267 3.741 1.00 0.00 A ATOM 207 CA ASP A 442 15.315 0.036 4.593 1.00 0.00 A ATOM 208 CB ASP A 442 15.225 -1.238 3.745 1.00 0.00 A ATOM 209 CG ASP A 442 13.851 -1.461 3.155 1.00 0.00 A ATOM 210 HN ASP A 442 13.707 -0.707 5.770 1.00 0.00 A ATOM 211 HA ASP A 442 16.326 0.132 4.964 1.00 0.00 A ATOM 212 HB2 ASP A 442 15.935 -1.173 2.935 1.00 0.00 A ATOM 213 HB1 ASP A 442 15.472 -2.089 4.363 1.00 0.00 A ATOM 214 N ASP A 442 14.430 -0.043 5.760 1.00 0.00 A ATOM 215 O ASP A 442 15.636 1.514 2.719 1.00 0.00 A ATOM 216 OD1 ASP A 442 12.986 -2.023 3.854 1.00 0.00 A ATOM 217 OD2 ASP A 442 13.635 -1.088 1.985 1.00 0.00 A ATOM 218 C GLY A 443 12.722 3.245 2.433 1.00 0.00 A ATOM 219 CA GLY A 443 13.709 3.311 3.577 1.00 0.00 A ATOM 220 HN GLY A 443 13.449 1.706 4.923 1.00 0.00 A ATOM 221 HA2 GLY A 443 13.300 3.956 4.340 1.00 0.00 A ATOM 222 HA1 GLY A 443 14.629 3.744 3.216 1.00 0.00 A ATOM 223 N GLY A 443 14.001 2.028 4.175 1.00 0.00 A ATOM 224 O GLY A 443 12.866 3.979 1.454 1.00 0.00 A ATOM 225 C LYS A 444 9.300 1.940 2.051 1.00 0.00 A ATOM 226 CA LYS A 444 10.674 2.319 1.504 1.00 0.00 A ATOM 227 CB LYS A 444 10.992 1.303 0.478 1.00 0.00 A ATOM 228 CD LYS A 444 12.697 0.134 -0.946 1.00 0.00 A ATOM 229 CE LYS A 444 14.181 0.015 -1.246 1.00 0.00 A ATOM 230 CG LYS A 444 12.404 1.345 -0.082 1.00 0.00 A ATOM 231 HN LYS A 444 11.656 1.788 3.319 1.00 0.00 A ATOM 232 HA LYS A 444 10.612 3.287 1.033 1.00 0.00 A ATOM 233 HB2 LYS A 444 10.815 0.350 0.921 1.00 0.00 A ATOM 234 HB1 LYS A 444 10.297 1.464 -0.314 1.00 0.00 A ATOM 235 HD2 LYS A 444 12.372 -0.755 -0.425 1.00 0.00 A ATOM 236 HD1 LYS A 444 12.156 0.227 -1.877 1.00 0.00 A ATOM 237 HE2 LYS A 444 14.352 -0.900 -1.792 1.00 0.00 A ATOM 238 HE1 LYS A 444 14.482 0.858 -1.852 1.00 0.00 A ATOM 239 HG2 LYS A 444 12.519 2.235 -0.681 1.00 0.00 A ATOM 240 HG1 LYS A 444 13.106 1.369 0.740 1.00 0.00 A ATOM 241 HZ1 LYS A 444 15.908 -0.478 -0.174 1.00 0.00 A ATOM 242 HZ2 LYS A 444 14.486 -0.517 0.755 1.00 0.00 A ATOM 243 HZ3 LYS A 444 15.179 0.968 0.321 1.00 0.00 A ATOM 244 N LYS A 444 11.710 2.383 2.539 1.00 0.00 A ATOM 245 NZ LYS A 444 14.995 -0.004 -0.001 1.00 0.00 A ATOM 246 O LYS A 444 9.184 1.211 3.028 1.00 0.00 A ATOM 247 C THR A 445 6.304 0.950 1.088 1.00 0.00 A ATOM 248 CA THR A 445 6.892 2.166 1.790 1.00 0.00 A ATOM 249 CB THR A 445 5.992 3.380 1.499 1.00 0.00 A ATOM 250 CG2 THR A 445 6.028 4.382 2.641 1.00 0.00 A ATOM 251 HN THR A 445 8.424 2.975 0.584 1.00 0.00 A ATOM 252 HA THR A 445 6.885 1.991 2.852 1.00 0.00 A ATOM 253 HB THR A 445 4.981 3.025 1.389 1.00 0.00 A ATOM 254 HG1 THR A 445 6.632 3.356 -0.384 1.00 0.00 A ATOM 255 HG21 THR A 445 7.037 4.740 2.772 1.00 0.00 A ATOM 256 HG22 THR A 445 5.694 3.904 3.549 1.00 0.00 A ATOM 257 HG23 THR A 445 5.379 5.214 2.410 1.00 0.00 A ATOM 258 N THR A 445 8.263 2.425 1.382 1.00 0.00 A ATOM 259 O THR A 445 6.555 0.723 -0.097 1.00 0.00 A ATOM 260 OG1 THR A 445 6.396 4.024 0.279 1.00 0.00 A ATOM 261 C TYR A 446 3.272 -0.579 1.377 1.00 0.00 A ATOM 262 CA TYR A 446 4.748 -0.902 1.232 1.00 0.00 A ATOM 263 CB TYR A 446 5.078 -2.271 1.845 1.00 0.00 A ATOM 264 CD1 TYR A 446 5.564 -1.984 4.309 1.00 0.00 A ATOM 265 CD2 TYR A 446 3.538 -3.065 3.679 1.00 0.00 A ATOM 266 CE1 TYR A 446 5.245 -2.155 5.643 1.00 0.00 A ATOM 267 CE2 TYR A 446 3.208 -3.235 5.009 1.00 0.00 A ATOM 268 CG TYR A 446 4.719 -2.435 3.306 1.00 0.00 A ATOM 269 CZ TYR A 446 4.065 -2.780 5.988 1.00 0.00 A ATOM 270 HN TYR A 446 5.472 0.329 2.793 1.00 0.00 A ATOM 271 HA TYR A 446 4.988 -0.927 0.178 1.00 0.00 A ATOM 272 HB2 TYR A 446 4.545 -3.031 1.296 1.00 0.00 A ATOM 273 HB1 TYR A 446 6.137 -2.448 1.742 1.00 0.00 A ATOM 274 HD1 TYR A 446 6.487 -1.495 4.036 1.00 0.00 A ATOM 275 HD2 TYR A 446 2.868 -3.420 2.910 1.00 0.00 A ATOM 276 HE1 TYR A 446 5.916 -1.795 6.408 1.00 0.00 A ATOM 277 HE2 TYR A 446 2.284 -3.725 5.276 1.00 0.00 A ATOM 278 HH TYR A 446 3.952 -2.155 7.807 1.00 0.00 A ATOM 279 N TYR A 446 5.528 0.171 1.825 1.00 0.00 A ATOM 280 O TYR A 446 2.807 -0.183 2.450 1.00 0.00 A ATOM 281 OH TYR A 446 3.745 -2.957 7.316 1.00 0.00 A ATOM 282 C TYR A 447 0.245 -1.530 0.474 1.00 0.00 A ATOM 283 CA TYR A 447 1.157 -0.345 0.206 1.00 0.00 A ATOM 284 CB TYR A 447 0.885 0.267 -1.170 1.00 0.00 A ATOM 285 CD1 TYR A 447 1.659 2.666 -1.079 1.00 0.00 A ATOM 286 CD2 TYR A 447 3.034 1.091 -2.213 1.00 0.00 A ATOM 287 CE1 TYR A 447 2.575 3.664 -1.342 1.00 0.00 A ATOM 288 CE2 TYR A 447 3.954 2.084 -2.490 1.00 0.00 A ATOM 289 CG TYR A 447 1.871 1.366 -1.507 1.00 0.00 A ATOM 290 CZ TYR A 447 3.721 3.369 -2.049 1.00 0.00 A ATOM 291 HN TYR A 447 2.961 -1.182 -0.491 1.00 0.00 A ATOM 292 HA TYR A 447 0.984 0.404 0.964 1.00 0.00 A ATOM 293 HB2 TYR A 447 0.964 -0.500 -1.925 1.00 0.00 A ATOM 294 HB1 TYR A 447 -0.110 0.689 -1.186 1.00 0.00 A ATOM 295 HD1 TYR A 447 0.758 2.896 -0.532 1.00 0.00 A ATOM 296 HD2 TYR A 447 3.213 0.084 -2.560 1.00 0.00 A ATOM 297 HE1 TYR A 447 2.391 4.671 -0.993 1.00 0.00 A ATOM 298 HE2 TYR A 447 4.851 1.851 -3.042 1.00 0.00 A ATOM 299 HH TYR A 447 4.858 4.823 -1.493 1.00 0.00 A ATOM 300 N TYR A 447 2.548 -0.750 0.289 1.00 0.00 A ATOM 301 O TYR A 447 0.251 -2.521 -0.260 1.00 0.00 A ATOM 302 OH TYR A 447 4.642 4.361 -2.313 1.00 0.00 A ATOM 303 C TYR A 448 -2.812 -2.186 1.807 1.00 0.00 A ATOM 304 CA TYR A 448 -1.345 -2.511 2.019 1.00 0.00 A ATOM 305 CB TYR A 448 -1.059 -2.724 3.507 1.00 0.00 A ATOM 306 CD1 TYR A 448 -2.900 -4.243 4.383 1.00 0.00 A ATOM 307 CD2 TYR A 448 -0.652 -5.039 4.421 1.00 0.00 A ATOM 308 CE1 TYR A 448 -3.332 -5.429 4.953 1.00 0.00 A ATOM 309 CE2 TYR A 448 -1.074 -6.222 4.996 1.00 0.00 A ATOM 310 CG TYR A 448 -1.553 -4.029 4.104 1.00 0.00 A ATOM 311 CZ TYR A 448 -2.413 -6.416 5.259 1.00 0.00 A ATOM 312 HN TYR A 448 -0.527 -0.569 2.039 1.00 0.00 A ATOM 313 HA TYR A 448 -1.089 -3.404 1.470 1.00 0.00 A ATOM 314 HB2 TYR A 448 0.005 -2.693 3.648 1.00 0.00 A ATOM 315 HB1 TYR A 448 -1.509 -1.915 4.066 1.00 0.00 A ATOM 316 HD1 TYR A 448 -3.614 -3.469 4.139 1.00 0.00 A ATOM 317 HD2 TYR A 448 0.397 -4.887 4.212 1.00 0.00 A ATOM 318 HE1 TYR A 448 -4.382 -5.576 5.160 1.00 0.00 A ATOM 319 HE2 TYR A 448 -0.354 -6.993 5.234 1.00 0.00 A ATOM 320 HH TYR A 448 -3.558 -7.982 5.339 1.00 0.00 A ATOM 321 N TYR A 448 -0.518 -1.421 1.544 1.00 0.00 A ATOM 322 O TYR A 448 -3.302 -1.151 2.268 1.00 0.00 A ATOM 323 OH TYR A 448 -2.827 -7.592 5.849 1.00 0.00 A ATOM 324 C ASN A 449 -5.580 -3.912 1.948 1.00 0.00 A ATOM 325 CA ASN A 449 -4.944 -2.946 0.978 1.00 0.00 A ATOM 326 CB ASN A 449 -5.444 -3.254 -0.426 1.00 0.00 A ATOM 327 CG ASN A 449 -6.940 -2.995 -0.549 1.00 0.00 A ATOM 328 HN ASN A 449 -3.029 -3.805 0.668 1.00 0.00 A ATOM 329 HA ASN A 449 -5.226 -1.938 1.247 1.00 0.00 A ATOM 330 HB2 ASN A 449 -4.919 -2.641 -1.140 1.00 0.00 A ATOM 331 HB1 ASN A 449 -5.259 -4.296 -0.645 1.00 0.00 A ATOM 332 HD21 ASN A 449 -6.608 -1.183 -1.288 1.00 0.00 A ATOM 333 HD22 ASN A 449 -8.276 -1.637 -1.132 1.00 0.00 A ATOM 334 N ASN A 449 -3.500 -3.057 1.097 1.00 0.00 A ATOM 335 ND2 ASN A 449 -7.306 -1.823 -1.033 1.00 0.00 A ATOM 336 O ASN A 449 -5.294 -5.107 1.918 1.00 0.00 A ATOM 337 OD1 ASN A 449 -7.761 -3.846 -0.204 1.00 0.00 A ATOM 338 C ASN A 450 -8.009 -5.221 3.438 1.00 0.00 A ATOM 339 CA ASN A 450 -6.980 -4.192 3.888 1.00 0.00 A ATOM 340 CB ASN A 450 -7.571 -3.285 4.972 1.00 0.00 A ATOM 341 CG ASN A 450 -6.509 -2.500 5.721 1.00 0.00 A ATOM 342 HN ASN A 450 -6.731 -2.468 2.686 1.00 0.00 A ATOM 343 HA ASN A 450 -6.149 -4.734 4.317 1.00 0.00 A ATOM 344 HB2 ASN A 450 -8.251 -2.583 4.513 1.00 0.00 A ATOM 345 HB1 ASN A 450 -8.112 -3.892 5.683 1.00 0.00 A ATOM 346 HD21 ASN A 450 -6.660 -0.985 4.437 1.00 0.00 A ATOM 347 HD22 ASN A 450 -5.520 -0.779 5.717 1.00 0.00 A ATOM 348 N ASN A 450 -6.448 -3.402 2.794 1.00 0.00 A ATOM 349 ND2 ASN A 450 -6.198 -1.303 5.243 1.00 0.00 A ATOM 350 O ASN A 450 -7.958 -6.363 3.893 1.00 0.00 A ATOM 351 OD1 ASN A 450 -5.971 -2.964 6.723 1.00 0.00 A ATOM 352 C ARG A 451 -9.662 -6.691 1.067 1.00 0.00 A ATOM 353 CA ARG A 451 -10.013 -5.810 2.263 1.00 0.00 A ATOM 354 CB ARG A 451 -11.316 -5.072 1.960 1.00 0.00 A ATOM 355 CD ARG A 451 -12.902 -3.229 2.546 1.00 0.00 A ATOM 356 CG ARG A 451 -11.691 -4.025 2.993 1.00 0.00 A ATOM 357 CZ ARG A 451 -13.104 -1.484 0.808 1.00 0.00 A ATOM 358 HN ARG A 451 -8.937 -3.971 2.152 1.00 0.00 A ATOM 359 HA ARG A 451 -10.161 -6.438 3.128 1.00 0.00 A ATOM 360 HB2 ARG A 451 -11.223 -4.580 1.003 1.00 0.00 A ATOM 361 HB1 ARG A 451 -12.118 -5.794 1.903 1.00 0.00 A ATOM 362 HD2 ARG A 451 -13.770 -3.870 2.570 1.00 0.00 A ATOM 363 HD1 ARG A 451 -13.044 -2.403 3.227 1.00 0.00 A ATOM 364 HE ARG A 451 -12.347 -3.310 0.511 1.00 0.00 A ATOM 365 HG2 ARG A 451 -11.924 -4.519 3.925 1.00 0.00 A ATOM 366 HG1 ARG A 451 -10.859 -3.352 3.135 1.00 0.00 A ATOM 367 HH11 ARG A 451 -13.661 -0.868 2.663 1.00 0.00 A ATOM 368 HH12 ARG A 451 -13.881 0.299 1.386 1.00 0.00 A ATOM 369 HH21 ARG A 451 -12.562 -1.771 -1.118 1.00 0.00 A ATOM 370 HH22 ARG A 451 -13.220 -0.208 -0.758 1.00 0.00 A ATOM 371 N ARG A 451 -8.957 -4.854 2.576 1.00 0.00 A ATOM 372 NE ARG A 451 -12.738 -2.703 1.190 1.00 0.00 A ATOM 373 NH1 ARG A 451 -13.581 -0.616 1.689 1.00 0.00 A ATOM 374 NH2 ARG A 451 -12.953 -1.125 -0.456 1.00 0.00 A ATOM 375 O ARG A 451 -10.436 -7.571 0.703 1.00 0.00 A ATOM 376 C THR A 452 -6.944 -8.322 0.498 1.00 0.00 A ATOM 377 CA THR A 452 -7.888 -7.502 -0.362 1.00 0.00 A ATOM 378 CB THR A 452 -7.149 -6.933 -1.585 1.00 0.00 A ATOM 379 CG2 THR A 452 -8.115 -6.207 -2.509 1.00 0.00 A ATOM 380 HN THR A 452 -8.073 -5.597 0.534 1.00 0.00 A ATOM 381 HA THR A 452 -8.677 -8.153 -0.717 1.00 0.00 A ATOM 382 HB THR A 452 -6.702 -7.751 -2.130 1.00 0.00 A ATOM 383 HG1 THR A 452 -5.655 -5.715 -1.953 1.00 0.00 A ATOM 384 HG21 THR A 452 -8.875 -6.894 -2.849 1.00 0.00 A ATOM 385 HG22 THR A 452 -7.574 -5.817 -3.359 1.00 0.00 A ATOM 386 HG23 THR A 452 -8.580 -5.391 -1.975 1.00 0.00 A ATOM 387 N THR A 452 -8.508 -6.473 0.454 1.00 0.00 A ATOM 388 O THR A 452 -6.809 -9.536 0.324 1.00 0.00 A ATOM 389 OG1 THR A 452 -6.122 -6.039 -1.169 1.00 0.00 A ATOM 390 C ASP A 453 -3.926 -8.230 1.544 1.00 0.00 A ATOM 391 CA ASP A 453 -5.251 -8.127 2.308 1.00 0.00 A ATOM 392 CB ASP A 453 -5.676 -9.474 2.908 1.00 0.00 A ATOM 393 CG ASP A 453 -4.707 -9.997 3.949 1.00 0.00 A ATOM 394 HN ASP A 453 -6.520 -6.650 1.507 1.00 0.00 A ATOM 395 HA ASP A 453 -5.120 -7.415 3.111 1.00 0.00 A ATOM 396 HB2 ASP A 453 -6.642 -9.357 3.376 1.00 0.00 A ATOM 397 HB1 ASP A 453 -5.756 -10.198 2.116 1.00 0.00 A ATOM 398 N ASP A 453 -6.293 -7.600 1.425 1.00 0.00 A ATOM 399 O ASP A 453 -2.994 -8.914 1.960 1.00 0.00 A ATOM 400 OD1 ASP A 453 -4.646 -9.414 5.050 1.00 0.00 A ATOM 401 OD2 ASP A 453 -4.015 -11.005 3.676 1.00 0.00 A ATOM 402 C GLU A 454 -1.605 -6.518 -0.027 1.00 0.00 A ATOM 403 CA GLU A 454 -2.644 -7.569 -0.406 1.00 0.00 A ATOM 404 CB GLU A 454 -3.042 -7.395 -1.874 1.00 0.00 A ATOM 405 CD GLU A 454 -3.825 -5.836 -3.690 1.00 0.00 A ATOM 406 CG GLU A 454 -3.316 -5.955 -2.273 1.00 0.00 A ATOM 407 HN GLU A 454 -4.522 -6.815 0.249 1.00 0.00 A ATOM 408 HA GLU A 454 -2.215 -8.550 -0.273 1.00 0.00 A ATOM 409 HB2 GLU A 454 -2.244 -7.770 -2.495 1.00 0.00 A ATOM 410 HB1 GLU A 454 -3.934 -7.974 -2.061 1.00 0.00 A ATOM 411 HG2 GLU A 454 -4.057 -5.543 -1.605 1.00 0.00 A ATOM 412 HG1 GLU A 454 -2.399 -5.390 -2.186 1.00 0.00 A ATOM 413 N GLU A 454 -3.816 -7.473 0.457 1.00 0.00 A ATOM 414 O GLU A 454 -1.945 -5.431 0.450 1.00 0.00 A ATOM 415 OE1 GLU A 454 -3.008 -5.899 -4.629 1.00 0.00 A ATOM 416 OE2 GLU A 454 -5.050 -5.680 -3.868 1.00 0.00 A ATOM 417 C SER A 455 1.571 -5.740 -1.282 1.00 0.00 A ATOM 418 CA SER A 455 0.740 -5.905 -0.014 1.00 0.00 A ATOM 419 CB SER A 455 1.616 -6.394 1.133 1.00 0.00 A ATOM 420 HN SER A 455 -0.130 -7.743 -0.584 1.00 0.00 A ATOM 421 HA SER A 455 0.306 -4.953 0.249 1.00 0.00 A ATOM 422 HB2 SER A 455 2.174 -7.260 0.816 1.00 0.00 A ATOM 423 HB1 SER A 455 2.300 -5.608 1.420 1.00 0.00 A ATOM 424 HG SER A 455 -0.103 -6.609 2.048 1.00 0.00 A ATOM 425 N SER A 455 -0.342 -6.844 -0.250 1.00 0.00 A ATOM 426 O SER A 455 2.191 -6.694 -1.758 1.00 0.00 A ATOM 427 OG SER A 455 0.828 -6.746 2.257 1.00 0.00 A ATOM 428 C THR A 456 3.210 -3.065 -2.884 1.00 0.00 A ATOM 429 CA THR A 456 2.285 -4.264 -3.064 1.00 0.00 A ATOM 430 CB THR A 456 1.308 -4.015 -4.239 1.00 0.00 A ATOM 431 CG2 THR A 456 0.446 -2.786 -3.983 1.00 0.00 A ATOM 432 HN THR A 456 1.091 -3.805 -1.383 1.00 0.00 A ATOM 433 HA THR A 456 2.883 -5.133 -3.300 1.00 0.00 A ATOM 434 HB THR A 456 0.658 -4.873 -4.330 1.00 0.00 A ATOM 435 HG1 THR A 456 1.537 -4.274 -6.188 1.00 0.00 A ATOM 436 HG21 THR A 456 -0.221 -2.633 -4.818 1.00 0.00 A ATOM 437 HG22 THR A 456 1.080 -1.919 -3.866 1.00 0.00 A ATOM 438 HG23 THR A 456 -0.132 -2.932 -3.082 1.00 0.00 A ATOM 439 N THR A 456 1.574 -4.539 -1.830 1.00 0.00 A ATOM 440 O THR A 456 2.939 -2.183 -2.073 1.00 0.00 A ATOM 441 OG1 THR A 456 2.033 -3.853 -5.467 1.00 0.00 A ATOM 442 C TRP A 457 5.033 -0.885 -4.525 1.00 0.00 A ATOM 443 CA TRP A 457 5.289 -1.975 -3.488 1.00 0.00 A ATOM 444 CB TRP A 457 6.711 -2.532 -3.619 1.00 0.00 A ATOM 445 CD1 TRP A 457 6.836 -4.923 -2.700 1.00 0.00 A ATOM 446 CD2 TRP A 457 7.571 -3.357 -1.280 1.00 0.00 A ATOM 447 CE2 TRP A 457 7.692 -4.615 -0.661 1.00 0.00 A ATOM 448 CE3 TRP A 457 7.974 -2.220 -0.574 1.00 0.00 A ATOM 449 CG TRP A 457 7.028 -3.576 -2.589 1.00 0.00 A ATOM 450 CH2 TRP A 457 8.583 -3.631 1.294 1.00 0.00 A ATOM 451 CZ2 TRP A 457 8.197 -4.763 0.630 1.00 0.00 A ATOM 452 CZ3 TRP A 457 8.474 -2.368 0.704 1.00 0.00 A ATOM 453 HN TRP A 457 4.468 -3.766 -4.262 1.00 0.00 A ATOM 454 HA TRP A 457 5.175 -1.543 -2.504 1.00 0.00 A ATOM 455 HB2 TRP A 457 6.827 -2.980 -4.595 1.00 0.00 A ATOM 456 HB1 TRP A 457 7.422 -1.726 -3.510 1.00 0.00 A ATOM 457 HD1 TRP A 457 6.431 -5.408 -3.576 1.00 0.00 A ATOM 458 HE1 TRP A 457 7.201 -6.528 -1.385 1.00 0.00 A ATOM 459 HE3 TRP A 457 7.897 -1.235 -1.011 1.00 0.00 A ATOM 460 HH2 TRP A 457 8.980 -3.698 2.298 1.00 0.00 A ATOM 461 HZ2 TRP A 457 8.288 -5.730 1.101 1.00 0.00 A ATOM 462 HZ3 TRP A 457 8.788 -1.499 1.263 1.00 0.00 A ATOM 463 N TRP A 457 4.312 -3.048 -3.614 1.00 0.00 A ATOM 464 NE1 TRP A 457 7.237 -5.554 -1.549 1.00 0.00 A ATOM 465 O TRP A 457 5.810 0.062 -4.656 1.00 0.00 A ATOM 466 C GLU A 458 2.392 0.834 -5.661 1.00 0.00 A ATOM 467 CA GLU A 458 3.523 -0.020 -6.227 1.00 0.00 A ATOM 468 CB GLU A 458 3.080 -0.702 -7.526 1.00 0.00 A ATOM 469 CD GLU A 458 3.666 1.344 -8.906 1.00 0.00 A ATOM 470 CG GLU A 458 2.638 0.266 -8.615 1.00 0.00 A ATOM 471 HN GLU A 458 3.360 -1.807 -5.114 1.00 0.00 A ATOM 472 HA GLU A 458 4.376 0.613 -6.430 1.00 0.00 A ATOM 473 HB2 GLU A 458 3.902 -1.287 -7.910 1.00 0.00 A ATOM 474 HB1 GLU A 458 2.253 -1.360 -7.306 1.00 0.00 A ATOM 475 HG2 GLU A 458 2.461 -0.291 -9.522 1.00 0.00 A ATOM 476 HG1 GLU A 458 1.719 0.741 -8.302 1.00 0.00 A ATOM 477 N GLU A 458 3.927 -1.019 -5.249 1.00 0.00 A ATOM 478 O GLU A 458 1.485 0.323 -5.003 1.00 0.00 A ATOM 479 OE1 GLU A 458 4.720 1.025 -9.486 1.00 0.00 A ATOM 480 OE2 GLU A 458 3.418 2.519 -8.554 1.00 0.00 A ATOM 481 C LYS A 459 0.122 2.880 -6.108 1.00 0.00 A ATOM 482 CA LYS A 459 1.484 3.092 -5.432 1.00 0.00 A ATOM 483 CB LYS A 459 1.998 4.514 -5.707 1.00 0.00 A ATOM 484 CD LYS A 459 1.562 5.820 -3.593 1.00 0.00 A ATOM 485 CE LYS A 459 0.928 7.077 -3.022 1.00 0.00 A ATOM 486 CG LYS A 459 1.193 5.633 -5.056 1.00 0.00 A ATOM 487 HN LYS A 459 3.172 2.448 -6.531 1.00 0.00 A ATOM 488 HA LYS A 459 1.382 2.947 -4.367 1.00 0.00 A ATOM 489 HB2 LYS A 459 3.015 4.587 -5.351 1.00 0.00 A ATOM 490 HB1 LYS A 459 1.995 4.677 -6.776 1.00 0.00 A ATOM 491 HD2 LYS A 459 1.214 4.966 -3.030 1.00 0.00 A ATOM 492 HD1 LYS A 459 2.637 5.898 -3.509 1.00 0.00 A ATOM 493 HE2 LYS A 459 1.234 7.920 -3.621 1.00 0.00 A ATOM 494 HE1 LYS A 459 -0.146 6.973 -3.074 1.00 0.00 A ATOM 495 HG2 LYS A 459 1.387 6.554 -5.584 1.00 0.00 A ATOM 496 HG1 LYS A 459 0.142 5.393 -5.125 1.00 0.00 A ATOM 497 HZ1 LYS A 459 2.354 7.456 -1.534 1.00 0.00 A ATOM 498 HZ2 LYS A 459 1.038 6.525 -0.997 1.00 0.00 A ATOM 499 HZ3 LYS A 459 0.852 8.190 -1.257 1.00 0.00 A ATOM 500 N LYS A 459 2.455 2.129 -5.938 1.00 0.00 A ATOM 501 NZ LYS A 459 1.321 7.328 -1.607 1.00 0.00 A ATOM 502 O LYS A 459 0.012 2.977 -7.333 1.00 0.00 A ATOM 503 C PRO A 460 -2.758 3.591 -6.649 1.00 0.00 A ATOM 504 CA PRO A 460 -2.296 2.395 -5.821 1.00 0.00 A ATOM 505 CB PRO A 460 -3.145 2.293 -4.546 1.00 0.00 A ATOM 506 CD PRO A 460 -0.840 2.317 -3.876 1.00 0.00 A ATOM 507 CG PRO A 460 -2.231 2.611 -3.406 1.00 0.00 A ATOM 508 HA PRO A 460 -2.399 1.492 -6.402 1.00 0.00 A ATOM 509 HB2 PRO A 460 -3.957 3.003 -4.601 1.00 0.00 A ATOM 510 HB1 PRO A 460 -3.549 1.297 -4.459 1.00 0.00 A ATOM 511 HD2 PRO A 460 -0.133 2.987 -3.409 1.00 0.00 A ATOM 512 HD1 PRO A 460 -0.582 1.288 -3.674 1.00 0.00 A ATOM 513 HG2 PRO A 460 -2.323 3.655 -3.144 1.00 0.00 A ATOM 514 HG1 PRO A 460 -2.479 1.991 -2.558 1.00 0.00 A ATOM 515 N PRO A 460 -0.922 2.562 -5.319 1.00 0.00 A ATOM 516 O PRO A 460 -2.444 4.731 -6.319 1.00 0.00 A ATOM 517 C GLN A 461 -5.050 5.290 -7.956 1.00 0.00 A ATOM 518 CA GLN A 461 -3.972 4.405 -8.590 1.00 0.00 A ATOM 519 CB GLN A 461 -4.430 3.842 -9.941 1.00 0.00 A ATOM 520 CD GLN A 461 -6.771 2.866 -9.714 1.00 0.00 A ATOM 521 CG GLN A 461 -5.289 2.582 -9.871 1.00 0.00 A ATOM 522 HN GLN A 461 -3.844 2.419 -7.854 1.00 0.00 A ATOM 523 HA GLN A 461 -3.106 5.026 -8.766 1.00 0.00 A ATOM 524 HB2 GLN A 461 -5.004 4.602 -10.446 1.00 0.00 A ATOM 525 HB1 GLN A 461 -3.555 3.619 -10.534 1.00 0.00 A ATOM 526 HE21 GLN A 461 -6.659 2.569 -7.748 1.00 0.00 A ATOM 527 HE22 GLN A 461 -8.232 2.954 -8.375 1.00 0.00 A ATOM 528 HG2 GLN A 461 -5.147 2.018 -10.780 1.00 0.00 A ATOM 529 HG1 GLN A 461 -4.961 1.992 -9.028 1.00 0.00 A ATOM 530 N GLN A 461 -3.540 3.337 -7.693 1.00 0.00 A ATOM 531 NE2 GLN A 461 -7.270 2.797 -8.493 1.00 0.00 A ATOM 532 O GLN A 461 -5.395 6.344 -8.485 1.00 0.00 A ATOM 533 OE1 GLN A 461 -7.474 3.101 -10.695 1.00 0.00 A ATOM 534 C GLU A 462 -5.689 6.572 -5.083 1.00 0.00 A ATOM 535 CA GLU A 462 -6.480 5.680 -6.029 1.00 0.00 A ATOM 536 CB GLU A 462 -7.465 4.826 -5.219 1.00 0.00 A ATOM 537 CD GLU A 462 -6.777 2.401 -5.464 1.00 0.00 A ATOM 538 CG GLU A 462 -6.846 3.609 -4.547 1.00 0.00 A ATOM 539 HN GLU A 462 -5.373 3.937 -6.522 1.00 0.00 A ATOM 540 HA GLU A 462 -7.038 6.308 -6.710 1.00 0.00 A ATOM 541 HB2 GLU A 462 -7.899 5.446 -4.444 1.00 0.00 A ATOM 542 HB1 GLU A 462 -8.250 4.484 -5.875 1.00 0.00 A ATOM 543 HG2 GLU A 462 -5.843 3.860 -4.233 1.00 0.00 A ATOM 544 HG1 GLU A 462 -7.439 3.351 -3.681 1.00 0.00 A ATOM 545 N GLU A 462 -5.577 4.853 -6.823 1.00 0.00 A ATOM 546 O GLU A 462 -6.234 7.484 -4.461 1.00 0.00 A ATOM 547 OE1 GLU A 462 -5.808 2.292 -6.244 1.00 0.00 A ATOM 548 OE2 GLU A 462 -7.704 1.566 -5.425 1.00 0.00 A ATOM 549 C LEU A 463 -2.406 7.688 -4.802 1.00 0.00 A ATOM 550 CA LEU A 463 -3.537 6.989 -4.047 1.00 0.00 A ATOM 551 CB LEU A 463 -2.997 5.977 -3.031 1.00 0.00 A ATOM 552 CD1 LEU A 463 -2.856 7.650 -1.170 1.00 0.00 A ATOM 553 CD2 LEU A 463 -1.786 5.414 -0.931 1.00 0.00 A ATOM 554 CG LEU A 463 -2.138 6.531 -1.898 1.00 0.00 A ATOM 555 HN LEU A 463 -4.022 5.587 -5.546 1.00 0.00 A ATOM 556 HA LEU A 463 -4.128 7.730 -3.530 1.00 0.00 A ATOM 557 HB2 LEU A 463 -3.840 5.465 -2.590 1.00 0.00 A ATOM 558 HB1 LEU A 463 -2.407 5.249 -3.570 1.00 0.00 A ATOM 559 HD11 LEU A 463 -2.245 7.997 -0.350 1.00 0.00 A ATOM 560 HD12 LEU A 463 -3.799 7.284 -0.789 1.00 0.00 A ATOM 561 HD13 LEU A 463 -3.037 8.466 -1.853 1.00 0.00 A ATOM 562 HD21 LEU A 463 -2.694 4.997 -0.517 1.00 0.00 A ATOM 563 HD22 LEU A 463 -1.175 5.808 -0.134 1.00 0.00 A ATOM 564 HD23 LEU A 463 -1.242 4.642 -1.454 1.00 0.00 A ATOM 565 HG LEU A 463 -1.218 6.926 -2.305 1.00 0.00 A ATOM 566 N LEU A 463 -4.405 6.289 -4.975 1.00 0.00 A ATOM 567 O LEU A 463 -1.555 8.348 -4.211 1.00 0.00 A ATOM 568 C LYS A 464 -1.962 9.297 -7.751 1.00 0.00 A ATOM 569 CA LYS A 464 -1.392 8.118 -6.971 1.00 0.00 A ATOM 570 CB LYS A 464 -0.845 7.057 -7.935 1.00 0.00 A ATOM 571 CD LYS A 464 0.759 6.460 -9.781 1.00 0.00 A ATOM 572 CE LYS A 464 1.384 5.308 -9.012 1.00 0.00 A ATOM 573 CG LYS A 464 0.270 7.556 -8.844 1.00 0.00 A ATOM 574 HN LYS A 464 -3.155 7.050 -6.536 1.00 0.00 A ATOM 575 HA LYS A 464 -0.592 8.470 -6.339 1.00 0.00 A ATOM 576 HB2 LYS A 464 -0.461 6.228 -7.359 1.00 0.00 A ATOM 577 HB1 LYS A 464 -1.654 6.705 -8.559 1.00 0.00 A ATOM 578 HD2 LYS A 464 -0.079 6.089 -10.353 1.00 0.00 A ATOM 579 HD1 LYS A 464 1.497 6.876 -10.452 1.00 0.00 A ATOM 580 HE2 LYS A 464 2.243 5.676 -8.473 1.00 0.00 A ATOM 581 HE1 LYS A 464 0.658 4.926 -8.308 1.00 0.00 A ATOM 582 HG2 LYS A 464 -0.103 8.379 -9.435 1.00 0.00 A ATOM 583 HG1 LYS A 464 1.097 7.893 -8.235 1.00 0.00 A ATOM 584 HZ1 LYS A 464 2.277 3.448 -9.356 1.00 0.00 A ATOM 585 HZ2 LYS A 464 2.494 4.564 -10.615 1.00 0.00 A ATOM 586 HZ3 LYS A 464 0.990 3.801 -10.407 1.00 0.00 A ATOM 587 N LYS A 464 -2.420 7.544 -6.121 1.00 0.00 A ATOM 588 NZ LYS A 464 1.814 4.204 -9.909 1.00 0.00 A ATOM 589 OT1 LYS A 464 -2.742 9.060 -8.699 1.00 0.00 A ATOM 590 OT2 LYS A 464 -1.624 10.451 -7.421 1.00 0.00 A END
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