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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596237 |
2n4v   |
25682 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 428 10.759 1.526 -0.265 1.00 0.00 A ATOM 2 CA GLY A 428 9.281 1.310 -0.505 1.00 0.00 A ATOM 3 HT1 GLY A 428 7.990 -0.145 -1.274 1.00 0.00 A ATOM 4 HT2 GLY A 428 9.431 -0.768 -0.621 1.00 0.00 A ATOM 5 HT3 GLY A 428 9.450 0.010 -2.126 1.00 0.00 A ATOM 6 HA2 GLY A 428 8.904 2.110 -1.124 1.00 0.00 A ATOM 7 HA1 GLY A 428 8.764 1.325 0.443 1.00 0.00 A ATOM 8 N GLY A 428 9.020 0.014 -1.178 1.00 0.00 A ATOM 9 O GLY A 428 11.251 1.312 0.843 1.00 0.00 A ATOM 10 C ALA A 429 13.281 3.509 -0.744 1.00 0.00 A ATOM 11 CA ALA A 429 12.913 2.115 -1.227 1.00 0.00 A ATOM 12 CB ALA A 429 13.546 1.841 -2.581 1.00 0.00 A ATOM 13 HN ALA A 429 11.008 2.164 -2.144 1.00 0.00 A ATOM 14 HA ALA A 429 13.294 1.392 -0.523 1.00 0.00 A ATOM 15 HB1 ALA A 429 13.194 2.571 -3.296 1.00 0.00 A ATOM 16 HB2 ALA A 429 13.270 0.852 -2.913 1.00 0.00 A ATOM 17 HB3 ALA A 429 14.620 1.909 -2.498 1.00 0.00 A ATOM 18 N ALA A 429 11.468 1.949 -1.304 1.00 0.00 A ATOM 19 O ALA A 429 14.375 3.730 -0.227 1.00 0.00 A ATOM 20 C THR A 430 11.295 6.490 -0.082 1.00 0.00 A ATOM 21 CA THR A 430 12.602 5.823 -0.509 1.00 0.00 A ATOM 22 CB THR A 430 13.260 6.645 -1.639 1.00 0.00 A ATOM 23 CG2 THR A 430 13.565 8.065 -1.185 1.00 0.00 A ATOM 24 HN THR A 430 11.526 4.217 -1.371 1.00 0.00 A ATOM 25 HA THR A 430 13.277 5.804 0.335 1.00 0.00 A ATOM 26 HB THR A 430 12.579 6.687 -2.476 1.00 0.00 A ATOM 27 HG1 THR A 430 14.706 5.313 -1.425 1.00 0.00 A ATOM 28 HG21 THR A 430 14.023 8.612 -1.996 1.00 0.00 A ATOM 29 HG22 THR A 430 14.242 8.037 -0.343 1.00 0.00 A ATOM 30 HG23 THR A 430 12.647 8.555 -0.893 1.00 0.00 A ATOM 31 N THR A 430 12.373 4.450 -0.930 1.00 0.00 A ATOM 32 O THR A 430 11.209 7.071 1.002 1.00 0.00 A ATOM 33 OG1 THR A 430 14.476 6.006 -2.058 1.00 0.00 A ATOM 34 C ALA A 431 8.018 6.079 -0.004 1.00 0.00 A ATOM 35 CA ALA A 431 9.004 7.030 -0.667 1.00 0.00 A ATOM 36 CB ALA A 431 8.423 7.581 -1.962 1.00 0.00 A ATOM 37 HN ALA A 431 10.373 5.819 -1.725 1.00 0.00 A ATOM 38 HA ALA A 431 9.185 7.862 -0.002 1.00 0.00 A ATOM 39 HB1 ALA A 431 8.198 6.764 -2.632 1.00 0.00 A ATOM 40 HB2 ALA A 431 9.142 8.239 -2.427 1.00 0.00 A ATOM 41 HB3 ALA A 431 7.518 8.129 -1.749 1.00 0.00 A ATOM 42 N ALA A 431 10.275 6.373 -0.921 1.00 0.00 A ATOM 43 O ALA A 431 7.812 4.958 -0.470 1.00 0.00 A ATOM 44 C VAL A 432 5.741 6.689 2.837 1.00 0.00 A ATOM 45 CA VAL A 432 6.407 5.785 1.800 1.00 0.00 A ATOM 46 CB VAL A 432 6.976 4.510 2.473 1.00 0.00 A ATOM 47 CG1 VAL A 432 8.039 4.848 3.510 1.00 0.00 A ATOM 48 CG2 VAL A 432 5.860 3.688 3.097 1.00 0.00 A ATOM 49 HN VAL A 432 7.709 7.404 1.452 1.00 0.00 A ATOM 50 HA VAL A 432 5.664 5.484 1.074 1.00 0.00 A ATOM 51 HB VAL A 432 7.442 3.908 1.706 1.00 0.00 A ATOM 52 HG11 VAL A 432 8.428 3.935 3.935 1.00 0.00 A ATOM 53 HG12 VAL A 432 7.601 5.452 4.291 1.00 0.00 A ATOM 54 HG13 VAL A 432 8.841 5.394 3.037 1.00 0.00 A ATOM 55 HG21 VAL A 432 6.280 2.809 3.564 1.00 0.00 A ATOM 56 HG22 VAL A 432 5.160 3.390 2.331 1.00 0.00 A ATOM 57 HG23 VAL A 432 5.349 4.280 3.843 1.00 0.00 A ATOM 58 N VAL A 432 7.436 6.532 1.096 1.00 0.00 A ATOM 59 O VAL A 432 6.423 7.426 3.551 1.00 0.00 A ATOM 60 C SER A 433 3.158 6.739 5.008 1.00 0.00 A ATOM 61 CA SER A 433 3.680 7.527 3.800 1.00 0.00 A ATOM 62 CB SER A 433 2.547 8.223 3.041 1.00 0.00 A ATOM 63 HN SER A 433 3.921 6.072 2.291 1.00 0.00 A ATOM 64 HA SER A 433 4.366 8.280 4.159 1.00 0.00 A ATOM 65 HB2 SER A 433 1.901 8.731 3.741 1.00 0.00 A ATOM 66 HB1 SER A 433 2.968 8.941 2.351 1.00 0.00 A ATOM 67 HG SER A 433 0.848 7.353 2.573 1.00 0.00 A ATOM 68 N SER A 433 4.418 6.668 2.888 1.00 0.00 A ATOM 69 O SER A 433 3.944 6.302 5.853 1.00 0.00 A ATOM 70 OG SER A 433 1.782 7.283 2.305 1.00 0.00 A ATOM 71 C GLU A 434 0.931 4.374 5.824 1.00 0.00 A ATOM 72 CA GLU A 434 1.255 5.813 6.206 1.00 0.00 A ATOM 73 CB GLU A 434 -0.014 6.524 6.702 1.00 0.00 A ATOM 74 CD GLU A 434 -1.155 7.500 4.652 1.00 0.00 A ATOM 75 CG GLU A 434 -1.196 6.450 5.743 1.00 0.00 A ATOM 76 HN GLU A 434 1.260 6.844 4.355 1.00 0.00 A ATOM 77 HA GLU A 434 1.982 5.801 7.004 1.00 0.00 A ATOM 78 HB2 GLU A 434 -0.314 6.079 7.638 1.00 0.00 A ATOM 79 HB1 GLU A 434 0.219 7.565 6.870 1.00 0.00 A ATOM 80 HG2 GLU A 434 -1.202 5.476 5.278 1.00 0.00 A ATOM 81 HG1 GLU A 434 -2.105 6.579 6.312 1.00 0.00 A ATOM 82 N GLU A 434 1.848 6.523 5.081 1.00 0.00 A ATOM 83 O GLU A 434 0.244 3.660 6.558 1.00 0.00 A ATOM 84 OE1 GLU A 434 -0.374 7.345 3.700 1.00 0.00 A ATOM 85 OE2 GLU A 434 -1.919 8.482 4.745 1.00 0.00 A ATOM 86 C TRP A 435 2.405 1.700 4.546 1.00 0.00 A ATOM 87 CA TRP A 435 1.211 2.581 4.226 1.00 0.00 A ATOM 88 CB TRP A 435 0.958 2.511 2.722 1.00 0.00 A ATOM 89 CD1 TRP A 435 -0.354 4.679 2.284 1.00 0.00 A ATOM 90 CD2 TRP A 435 -1.372 2.816 1.590 1.00 0.00 A ATOM 91 CE2 TRP A 435 -2.201 3.911 1.292 1.00 0.00 A ATOM 92 CE3 TRP A 435 -1.796 1.535 1.247 1.00 0.00 A ATOM 93 CG TRP A 435 -0.205 3.323 2.234 1.00 0.00 A ATOM 94 CH2 TRP A 435 -3.826 2.492 0.330 1.00 0.00 A ATOM 95 CZ2 TRP A 435 -3.434 3.760 0.661 1.00 0.00 A ATOM 96 CZ3 TRP A 435 -3.019 1.383 0.617 1.00 0.00 A ATOM 97 HN TRP A 435 1.984 4.548 4.140 1.00 0.00 A ATOM 98 HA TRP A 435 0.346 2.198 4.747 1.00 0.00 A ATOM 99 HB2 TRP A 435 1.838 2.840 2.193 1.00 0.00 A ATOM 100 HB1 TRP A 435 0.761 1.473 2.473 1.00 0.00 A ATOM 101 HD1 TRP A 435 0.372 5.357 2.714 1.00 0.00 A ATOM 102 HE1 TRP A 435 -1.900 5.961 1.652 1.00 0.00 A ATOM 103 HE3 TRP A 435 -1.180 0.669 1.466 1.00 0.00 A ATOM 104 HH2 TRP A 435 -4.774 2.328 -0.161 1.00 0.00 A ATOM 105 HZ2 TRP A 435 -4.065 4.606 0.433 1.00 0.00 A ATOM 106 HZ3 TRP A 435 -3.363 0.397 0.340 1.00 0.00 A ATOM 107 N TRP A 435 1.439 3.943 4.681 1.00 0.00 A ATOM 108 NE1 TRP A 435 -1.559 5.040 1.729 1.00 0.00 A ATOM 109 O TRP A 435 3.545 2.159 4.573 1.00 0.00 A ATOM 110 C THR A 436 2.926 -1.676 3.918 1.00 0.00 A ATOM 111 CA THR A 436 3.147 -0.567 4.942 1.00 0.00 A ATOM 112 CB THR A 436 3.091 -1.152 6.369 1.00 0.00 A ATOM 113 CG2 THR A 436 4.371 -1.909 6.695 1.00 0.00 A ATOM 114 HN THR A 436 1.183 0.157 4.800 1.00 0.00 A ATOM 115 HA THR A 436 4.115 -0.112 4.784 1.00 0.00 A ATOM 116 HB THR A 436 2.258 -1.837 6.432 1.00 0.00 A ATOM 117 HG1 THR A 436 3.636 0.530 7.252 1.00 0.00 A ATOM 118 HG21 THR A 436 4.506 -2.715 5.988 1.00 0.00 A ATOM 119 HG22 THR A 436 4.306 -2.313 7.694 1.00 0.00 A ATOM 120 HG23 THR A 436 5.213 -1.234 6.636 1.00 0.00 A ATOM 121 N THR A 436 2.126 0.434 4.762 1.00 0.00 A ATOM 122 O THR A 436 1.931 -2.396 3.982 1.00 0.00 A ATOM 123 OG1 THR A 436 2.905 -0.091 7.321 1.00 0.00 A ATOM 124 C GLU A 437 4.396 -4.072 2.343 1.00 0.00 A ATOM 125 CA GLU A 437 3.691 -2.803 1.924 1.00 0.00 A ATOM 126 CB GLU A 437 4.217 -2.349 0.566 1.00 0.00 A ATOM 127 CD GLU A 437 6.312 -1.745 -0.698 1.00 0.00 A ATOM 128 CG GLU A 437 5.564 -1.675 0.623 1.00 0.00 A ATOM 129 HN GLU A 437 4.598 -1.181 2.941 1.00 0.00 A ATOM 130 HA GLU A 437 2.637 -3.022 1.827 1.00 0.00 A ATOM 131 HB2 GLU A 437 4.300 -3.215 -0.081 1.00 0.00 A ATOM 132 HB1 GLU A 437 3.509 -1.656 0.132 1.00 0.00 A ATOM 133 HG2 GLU A 437 5.392 -0.644 0.875 1.00 0.00 A ATOM 134 HG1 GLU A 437 6.161 -2.144 1.391 1.00 0.00 A ATOM 135 N GLU A 437 3.820 -1.783 2.951 1.00 0.00 A ATOM 136 O GLU A 437 5.409 -4.050 3.045 1.00 0.00 A ATOM 137 OE1 GLU A 437 6.707 -2.862 -1.101 1.00 0.00 A ATOM 138 OE2 GLU A 437 6.520 -0.688 -1.333 1.00 0.00 A ATOM 139 C TYR A 438 4.421 -7.271 1.009 1.00 0.00 A ATOM 140 CA TYR A 438 4.274 -6.483 2.271 1.00 0.00 A ATOM 141 CB TYR A 438 3.228 -7.130 3.186 1.00 0.00 A ATOM 142 CD1 TYR A 438 3.984 -6.709 5.555 1.00 0.00 A ATOM 143 CD2 TYR A 438 2.017 -5.601 4.792 1.00 0.00 A ATOM 144 CE1 TYR A 438 3.843 -6.115 6.794 1.00 0.00 A ATOM 145 CE2 TYR A 438 1.871 -5.000 6.028 1.00 0.00 A ATOM 146 CG TYR A 438 3.076 -6.464 4.534 1.00 0.00 A ATOM 147 CZ TYR A 438 2.786 -5.262 7.026 1.00 0.00 A ATOM 148 HN TYR A 438 3.236 -5.089 1.099 1.00 0.00 A ATOM 149 HA TYR A 438 5.227 -6.417 2.775 1.00 0.00 A ATOM 150 HB2 TYR A 438 2.268 -7.101 2.696 1.00 0.00 A ATOM 151 HB1 TYR A 438 3.505 -8.161 3.356 1.00 0.00 A ATOM 152 HD1 TYR A 438 4.813 -7.377 5.371 1.00 0.00 A ATOM 153 HD2 TYR A 438 1.302 -5.399 4.008 1.00 0.00 A ATOM 154 HE1 TYR A 438 4.559 -6.321 7.575 1.00 0.00 A ATOM 155 HE2 TYR A 438 1.042 -4.333 6.208 1.00 0.00 A ATOM 156 HH TYR A 438 1.708 -4.698 8.523 1.00 0.00 A ATOM 157 N TYR A 438 3.871 -5.165 1.855 1.00 0.00 A ATOM 158 O TYR A 438 3.760 -6.954 0.020 1.00 0.00 A ATOM 159 OH TYR A 438 2.645 -4.668 8.261 1.00 0.00 A ATOM 160 C LYS A 439 5.221 -10.395 -0.175 1.00 0.00 A ATOM 161 CA LYS A 439 5.483 -8.914 -0.272 1.00 0.00 A ATOM 162 CB LYS A 439 6.879 -8.683 -0.802 1.00 0.00 A ATOM 163 CD LYS A 439 6.331 -7.421 -2.837 1.00 0.00 A ATOM 164 CE LYS A 439 7.216 -6.213 -2.522 1.00 0.00 A ATOM 165 CG LYS A 439 6.866 -8.710 -2.302 1.00 0.00 A ATOM 166 HN LYS A 439 5.777 -8.520 1.781 1.00 0.00 A ATOM 167 HA LYS A 439 4.782 -8.491 -0.976 1.00 0.00 A ATOM 168 HB2 LYS A 439 7.238 -7.720 -0.468 1.00 0.00 A ATOM 169 HB1 LYS A 439 7.536 -9.463 -0.448 1.00 0.00 A ATOM 170 HD2 LYS A 439 6.182 -7.512 -3.897 1.00 0.00 A ATOM 171 HD1 LYS A 439 5.336 -7.281 -2.412 1.00 0.00 A ATOM 172 HE2 LYS A 439 8.245 -6.537 -2.491 1.00 0.00 A ATOM 173 HE1 LYS A 439 7.095 -5.482 -3.310 1.00 0.00 A ATOM 174 HG2 LYS A 439 7.854 -8.893 -2.691 1.00 0.00 A ATOM 175 HG1 LYS A 439 6.179 -9.475 -2.615 1.00 0.00 A ATOM 176 HZ1 LYS A 439 5.846 -5.427 -1.153 1.00 0.00 A ATOM 177 HZ2 LYS A 439 7.343 -4.648 -1.137 1.00 0.00 A ATOM 178 HZ3 LYS A 439 7.180 -6.176 -0.422 1.00 0.00 A ATOM 179 N LYS A 439 5.287 -8.245 0.976 1.00 0.00 A ATOM 180 NZ LYS A 439 6.873 -5.577 -1.218 1.00 0.00 A ATOM 181 O LYS A 439 5.599 -11.048 0.795 1.00 0.00 A ATOM 182 C THR A 440 5.634 -12.914 -2.112 1.00 0.00 A ATOM 183 CA THR A 440 4.441 -12.353 -1.344 1.00 0.00 A ATOM 184 CB THR A 440 3.124 -12.738 -2.050 1.00 0.00 A ATOM 185 CG2 THR A 440 1.919 -12.350 -1.206 1.00 0.00 A ATOM 186 HN THR A 440 4.214 -10.310 -1.899 1.00 0.00 A ATOM 187 HA THR A 440 4.434 -12.779 -0.351 1.00 0.00 A ATOM 188 HB THR A 440 3.113 -13.810 -2.191 1.00 0.00 A ATOM 189 HG1 THR A 440 3.225 -12.754 -4.022 1.00 0.00 A ATOM 190 HG21 THR A 440 1.968 -12.859 -0.256 1.00 0.00 A ATOM 191 HG22 THR A 440 1.015 -12.634 -1.722 1.00 0.00 A ATOM 192 HG23 THR A 440 1.924 -11.283 -1.044 1.00 0.00 A ATOM 193 N THR A 440 4.591 -10.915 -1.208 1.00 0.00 A ATOM 194 O THR A 440 6.233 -12.215 -2.938 1.00 0.00 A ATOM 195 OG1 THR A 440 3.042 -12.101 -3.326 1.00 0.00 A ATOM 196 C ALA A 441 7.279 -14.725 -3.880 1.00 0.00 A ATOM 197 CA ALA A 441 7.203 -14.780 -2.354 1.00 0.00 A ATOM 198 CB ALA A 441 7.305 -16.217 -1.881 1.00 0.00 A ATOM 199 HN ALA A 441 5.409 -14.690 -1.220 1.00 0.00 A ATOM 200 HA ALA A 441 8.048 -14.242 -1.951 1.00 0.00 A ATOM 201 HB1 ALA A 441 6.493 -16.795 -2.301 1.00 0.00 A ATOM 202 HB2 ALA A 441 7.250 -16.247 -0.805 1.00 0.00 A ATOM 203 HB3 ALA A 441 8.245 -16.637 -2.207 1.00 0.00 A ATOM 204 N ALA A 441 5.989 -14.162 -1.822 1.00 0.00 A ATOM 205 O ALA A 441 8.369 -14.650 -4.447 1.00 0.00 A ATOM 206 C ASP A 442 6.340 -13.421 -6.624 1.00 0.00 A ATOM 207 CA ASP A 442 6.063 -14.787 -5.991 1.00 0.00 A ATOM 208 CB ASP A 442 4.698 -15.315 -6.446 1.00 0.00 A ATOM 209 CG ASP A 442 3.542 -14.424 -6.034 1.00 0.00 A ATOM 210 HN ASP A 442 5.288 -14.708 -4.023 1.00 0.00 A ATOM 211 HA ASP A 442 6.824 -15.476 -6.323 1.00 0.00 A ATOM 212 HB2 ASP A 442 4.694 -15.394 -7.523 1.00 0.00 A ATOM 213 HB1 ASP A 442 4.542 -16.295 -6.020 1.00 0.00 A ATOM 214 N ASP A 442 6.126 -14.738 -4.532 1.00 0.00 A ATOM 215 O ASP A 442 6.275 -13.272 -7.844 1.00 0.00 A ATOM 216 OD1 ASP A 442 3.275 -14.311 -4.816 1.00 0.00 A ATOM 217 OD2 ASP A 442 2.877 -13.861 -6.923 1.00 0.00 A ATOM 218 C GLY A 443 5.855 -10.204 -6.498 1.00 0.00 A ATOM 219 CA GLY A 443 7.039 -11.130 -6.320 1.00 0.00 A ATOM 220 HN GLY A 443 6.626 -12.580 -4.831 1.00 0.00 A ATOM 221 HA2 GLY A 443 7.739 -10.673 -5.637 1.00 0.00 A ATOM 222 HA1 GLY A 443 7.522 -11.265 -7.277 1.00 0.00 A ATOM 223 N GLY A 443 6.659 -12.430 -5.800 1.00 0.00 A ATOM 224 O GLY A 443 5.582 -9.730 -7.601 1.00 0.00 A ATOM 225 C LYS A 444 3.923 -8.240 -4.201 1.00 0.00 A ATOM 226 CA LYS A 444 3.986 -9.076 -5.423 1.00 0.00 A ATOM 227 CB LYS A 444 2.733 -9.844 -5.326 1.00 0.00 A ATOM 228 CD LYS A 444 0.962 -11.272 -6.395 1.00 0.00 A ATOM 229 CE LYS A 444 0.472 -11.925 -7.679 1.00 0.00 A ATOM 230 CG LYS A 444 2.281 -10.541 -6.600 1.00 0.00 A ATOM 231 HN LYS A 444 5.421 -10.365 -4.563 1.00 0.00 A ATOM 232 HA LYS A 444 3.986 -8.466 -6.310 1.00 0.00 A ATOM 233 HB2 LYS A 444 2.885 -10.569 -4.544 1.00 0.00 A ATOM 234 HB1 LYS A 444 1.979 -9.151 -5.001 1.00 0.00 A ATOM 235 HD2 LYS A 444 1.099 -12.035 -5.646 1.00 0.00 A ATOM 236 HD1 LYS A 444 0.220 -10.563 -6.057 1.00 0.00 A ATOM 237 HE2 LYS A 444 1.276 -12.512 -8.096 1.00 0.00 A ATOM 238 HE1 LYS A 444 -0.360 -12.575 -7.442 1.00 0.00 A ATOM 239 HG2 LYS A 444 2.156 -9.803 -7.379 1.00 0.00 A ATOM 240 HG1 LYS A 444 3.035 -11.255 -6.896 1.00 0.00 A ATOM 241 HZ1 LYS A 444 0.821 -10.287 -8.936 1.00 0.00 A ATOM 242 HZ2 LYS A 444 -0.751 -10.349 -8.311 1.00 0.00 A ATOM 243 HZ3 LYS A 444 -0.293 -11.405 -9.556 1.00 0.00 A ATOM 244 N LYS A 444 5.152 -9.950 -5.409 1.00 0.00 A ATOM 245 NZ LYS A 444 0.033 -10.924 -8.689 1.00 0.00 A ATOM 246 O LYS A 444 3.869 -8.783 -3.093 1.00 0.00 A ATOM 247 C THR A 445 2.267 -5.783 -2.978 1.00 0.00 A ATOM 248 CA THR A 445 3.734 -6.132 -3.187 1.00 0.00 A ATOM 249 CB THR A 445 4.556 -4.826 -3.287 1.00 0.00 A ATOM 250 CG2 THR A 445 3.990 -3.879 -4.338 1.00 0.00 A ATOM 251 HN THR A 445 3.915 -6.545 -5.247 1.00 0.00 A ATOM 252 HA THR A 445 4.128 -6.750 -2.338 1.00 0.00 A ATOM 253 HB THR A 445 5.569 -5.081 -3.567 1.00 0.00 A ATOM 254 HG1 THR A 445 5.245 -3.463 -2.024 1.00 0.00 A ATOM 255 HG21 THR A 445 4.014 -4.359 -5.306 1.00 0.00 A ATOM 256 HG22 THR A 445 4.586 -2.979 -4.367 1.00 0.00 A ATOM 257 HG23 THR A 445 2.970 -3.626 -4.084 1.00 0.00 A ATOM 258 N THR A 445 3.866 -6.950 -4.351 1.00 0.00 A ATOM 259 O THR A 445 1.496 -5.715 -3.939 1.00 0.00 A ATOM 260 OG1 THR A 445 4.578 -4.170 -2.015 1.00 0.00 A ATOM 261 C TYR A 446 0.657 -4.050 -0.338 1.00 0.00 A ATOM 262 CA TYR A 446 0.560 -5.083 -1.442 1.00 0.00 A ATOM 263 CB TYR A 446 -0.420 -6.216 -1.097 1.00 0.00 A ATOM 264 CD1 TYR A 446 1.137 -8.091 -0.397 1.00 0.00 A ATOM 265 CD2 TYR A 446 -0.535 -7.366 1.146 1.00 0.00 A ATOM 266 CE1 TYR A 446 1.568 -9.038 0.513 1.00 0.00 A ATOM 267 CE2 TYR A 446 -0.111 -8.314 2.057 1.00 0.00 A ATOM 268 CG TYR A 446 0.078 -7.237 -0.094 1.00 0.00 A ATOM 269 CZ TYR A 446 0.939 -9.149 1.735 1.00 0.00 A ATOM 270 HN TYR A 446 2.495 -5.798 -1.006 1.00 0.00 A ATOM 271 HA TYR A 446 0.205 -4.585 -2.333 1.00 0.00 A ATOM 272 HB2 TYR A 446 -1.319 -5.780 -0.691 1.00 0.00 A ATOM 273 HB1 TYR A 446 -0.669 -6.741 -2.007 1.00 0.00 A ATOM 274 HD1 TYR A 446 1.643 -7.992 -1.355 1.00 0.00 A ATOM 275 HD2 TYR A 446 -1.357 -6.712 1.396 1.00 0.00 A ATOM 276 HE1 TYR A 446 2.392 -9.692 0.262 1.00 0.00 A ATOM 277 HE2 TYR A 446 -0.599 -8.395 3.018 1.00 0.00 A ATOM 278 HH TYR A 446 0.660 -10.745 2.787 1.00 0.00 A ATOM 279 N TYR A 446 1.878 -5.593 -1.742 1.00 0.00 A ATOM 280 O TYR A 446 1.199 -4.317 0.736 1.00 0.00 A ATOM 281 OH TYR A 446 1.368 -10.095 2.640 1.00 0.00 A ATOM 282 C TYR A 447 -0.881 -1.712 1.271 1.00 0.00 A ATOM 283 CA TYR A 447 0.273 -1.740 0.282 1.00 0.00 A ATOM 284 CB TYR A 447 0.323 -0.425 -0.509 1.00 0.00 A ATOM 285 CD1 TYR A 447 1.706 -0.759 -2.600 1.00 0.00 A ATOM 286 CD2 TYR A 447 2.645 0.486 -0.800 1.00 0.00 A ATOM 287 CE1 TYR A 447 2.864 -0.575 -3.335 1.00 0.00 A ATOM 288 CE2 TYR A 447 3.800 0.674 -1.525 1.00 0.00 A ATOM 289 CG TYR A 447 1.580 -0.232 -1.321 1.00 0.00 A ATOM 290 CZ TYR A 447 3.906 0.143 -2.789 1.00 0.00 A ATOM 291 HN TYR A 447 -0.379 -2.754 -1.448 1.00 0.00 A ATOM 292 HA TYR A 447 1.198 -1.861 0.826 1.00 0.00 A ATOM 293 HB2 TYR A 447 -0.513 -0.384 -1.186 1.00 0.00 A ATOM 294 HB1 TYR A 447 0.257 0.400 0.178 1.00 0.00 A ATOM 295 HD1 TYR A 447 0.884 -1.318 -3.022 1.00 0.00 A ATOM 296 HD2 TYR A 447 2.561 0.902 0.193 1.00 0.00 A ATOM 297 HE1 TYR A 447 2.946 -0.992 -4.327 1.00 0.00 A ATOM 298 HE2 TYR A 447 4.617 1.238 -1.099 1.00 0.00 A ATOM 299 HH TYR A 447 5.815 0.014 -2.968 1.00 0.00 A ATOM 300 N TYR A 447 0.134 -2.868 -0.616 1.00 0.00 A ATOM 301 O TYR A 447 -2.051 -1.677 0.891 1.00 0.00 A ATOM 302 OH TYR A 447 5.068 0.327 -3.503 1.00 0.00 A ATOM 303 C TYR A 448 -1.622 -0.355 4.218 1.00 0.00 A ATOM 304 CA TYR A 448 -1.517 -1.749 3.607 1.00 0.00 A ATOM 305 CB TYR A 448 -1.106 -2.807 4.638 1.00 0.00 A ATOM 306 CD1 TYR A 448 -1.275 -1.739 6.913 1.00 0.00 A ATOM 307 CD2 TYR A 448 -2.781 -3.508 6.384 1.00 0.00 A ATOM 308 CE1 TYR A 448 -1.829 -1.638 8.173 1.00 0.00 A ATOM 309 CE2 TYR A 448 -3.347 -3.409 7.639 1.00 0.00 A ATOM 310 CG TYR A 448 -1.742 -2.675 5.999 1.00 0.00 A ATOM 311 CZ TYR A 448 -2.866 -2.474 8.530 1.00 0.00 A ATOM 312 HN TYR A 448 0.416 -1.768 2.776 1.00 0.00 A ATOM 313 HA TYR A 448 -2.472 -2.020 3.185 1.00 0.00 A ATOM 314 HB2 TYR A 448 -1.372 -3.780 4.256 1.00 0.00 A ATOM 315 HB1 TYR A 448 -0.034 -2.770 4.769 1.00 0.00 A ATOM 316 HD1 TYR A 448 -0.467 -1.074 6.615 1.00 0.00 A ATOM 317 HD2 TYR A 448 -3.155 -4.240 5.682 1.00 0.00 A ATOM 318 HE1 TYR A 448 -1.453 -0.906 8.871 1.00 0.00 A ATOM 319 HE2 TYR A 448 -4.159 -4.063 7.919 1.00 0.00 A ATOM 320 HH TYR A 448 -3.480 -3.279 10.159 1.00 0.00 A ATOM 321 N TYR A 448 -0.538 -1.746 2.540 1.00 0.00 A ATOM 322 O TYR A 448 -0.647 0.188 4.723 1.00 0.00 A ATOM 323 OH TYR A 448 -3.411 -2.390 9.785 1.00 0.00 A ATOM 324 C ASN A 449 -3.434 1.528 6.127 1.00 0.00 A ATOM 325 CA ASN A 449 -3.022 1.569 4.666 1.00 0.00 A ATOM 326 CB ASN A 449 -4.092 2.278 3.838 1.00 0.00 A ATOM 327 CG ASN A 449 -4.435 3.645 4.388 1.00 0.00 A ATOM 328 HN ASN A 449 -3.556 -0.260 3.746 1.00 0.00 A ATOM 329 HA ASN A 449 -2.093 2.112 4.578 1.00 0.00 A ATOM 330 HB2 ASN A 449 -3.738 2.398 2.824 1.00 0.00 A ATOM 331 HB1 ASN A 449 -4.991 1.677 3.832 1.00 0.00 A ATOM 332 HD21 ASN A 449 -2.937 4.470 3.376 1.00 0.00 A ATOM 333 HD22 ASN A 449 -3.888 5.552 4.336 1.00 0.00 A ATOM 334 N ASN A 449 -2.802 0.226 4.155 1.00 0.00 A ATOM 335 ND2 ASN A 449 -3.677 4.655 3.998 1.00 0.00 A ATOM 336 O ASN A 449 -4.478 0.971 6.465 1.00 0.00 A ATOM 337 OD1 ASN A 449 -5.364 3.785 5.173 1.00 0.00 A ATOM 338 C ASN A 450 -3.994 3.009 8.874 1.00 0.00 A ATOM 339 CA ASN A 450 -2.839 2.105 8.428 1.00 0.00 A ATOM 340 CB ASN A 450 -1.560 2.501 9.181 1.00 0.00 A ATOM 341 CG ASN A 450 -0.495 1.414 9.171 1.00 0.00 A ATOM 342 HN ASN A 450 -1.842 2.626 6.632 1.00 0.00 A ATOM 343 HA ASN A 450 -3.087 1.087 8.690 1.00 0.00 A ATOM 344 HB2 ASN A 450 -1.143 3.385 8.723 1.00 0.00 A ATOM 345 HB1 ASN A 450 -1.811 2.724 10.208 1.00 0.00 A ATOM 346 HD21 ASN A 450 0.368 2.221 7.570 1.00 0.00 A ATOM 347 HD22 ASN A 450 1.120 0.787 8.193 1.00 0.00 A ATOM 348 N ASN A 450 -2.621 2.143 6.981 1.00 0.00 A ATOM 349 ND2 ASN A 450 0.421 1.479 8.215 1.00 0.00 A ATOM 350 O ASN A 450 -4.363 3.007 10.047 1.00 0.00 A ATOM 351 OD1 ASN A 450 -0.485 0.535 10.031 1.00 0.00 A ATOM 352 C ARG A 451 -6.983 3.897 8.387 1.00 0.00 A ATOM 353 CA ARG A 451 -5.673 4.670 8.304 1.00 0.00 A ATOM 354 CB ARG A 451 -5.830 5.809 7.290 1.00 0.00 A ATOM 355 CD ARG A 451 -4.779 7.633 5.920 1.00 0.00 A ATOM 356 CG ARG A 451 -4.541 6.535 6.950 1.00 0.00 A ATOM 357 CZ ARG A 451 -5.174 7.310 3.486 1.00 0.00 A ATOM 358 HN ARG A 451 -4.262 3.729 7.023 1.00 0.00 A ATOM 359 HA ARG A 451 -5.456 5.091 9.276 1.00 0.00 A ATOM 360 HB2 ARG A 451 -6.234 5.401 6.375 1.00 0.00 A ATOM 361 HB1 ARG A 451 -6.527 6.531 7.686 1.00 0.00 A ATOM 362 HD2 ARG A 451 -5.324 8.437 6.392 1.00 0.00 A ATOM 363 HD1 ARG A 451 -3.823 8.002 5.578 1.00 0.00 A ATOM 364 HE ARG A 451 -6.408 6.709 4.950 1.00 0.00 A ATOM 365 HG2 ARG A 451 -4.139 6.978 7.849 1.00 0.00 A ATOM 366 HG1 ARG A 451 -3.832 5.824 6.548 1.00 0.00 A ATOM 367 HH11 ARG A 451 -3.394 8.211 3.900 1.00 0.00 A ATOM 368 HH12 ARG A 451 -3.752 7.986 2.205 1.00 0.00 A ATOM 369 HH21 ARG A 451 -6.837 6.429 2.722 1.00 0.00 A ATOM 370 HH22 ARG A 451 -5.678 6.980 1.549 1.00 0.00 A ATOM 371 N ARG A 451 -4.572 3.773 7.951 1.00 0.00 A ATOM 372 NE ARG A 451 -5.546 7.156 4.763 1.00 0.00 A ATOM 373 NH1 ARG A 451 -4.017 7.881 3.177 1.00 0.00 A ATOM 374 NH2 ARG A 451 -5.960 6.873 2.511 1.00 0.00 A ATOM 375 O ARG A 451 -7.763 4.080 9.319 1.00 0.00 A ATOM 376 C THR A 452 -8.202 0.799 7.313 1.00 0.00 A ATOM 377 CA THR A 452 -8.472 2.306 7.307 1.00 0.00 A ATOM 378 CB THR A 452 -9.241 2.743 6.031 1.00 0.00 A ATOM 379 CG2 THR A 452 -8.334 2.700 4.811 1.00 0.00 A ATOM 380 HN THR A 452 -6.530 2.878 6.719 1.00 0.00 A ATOM 381 HA THR A 452 -9.071 2.557 8.171 1.00 0.00 A ATOM 382 HB THR A 452 -9.563 3.766 6.170 1.00 0.00 A ATOM 383 HG1 THR A 452 -10.502 1.772 4.851 1.00 0.00 A ATOM 384 HG21 THR A 452 -7.975 1.692 4.665 1.00 0.00 A ATOM 385 HG22 THR A 452 -7.494 3.362 4.962 1.00 0.00 A ATOM 386 HG23 THR A 452 -8.887 3.015 3.938 1.00 0.00 A ATOM 387 N THR A 452 -7.219 3.034 7.404 1.00 0.00 A ATOM 388 O THR A 452 -9.103 -0.018 7.120 1.00 0.00 A ATOM 389 OG1 THR A 452 -10.401 1.931 5.807 1.00 0.00 A ATOM 390 C LEU A 453 -6.651 -1.647 6.297 1.00 0.00 A ATOM 391 CA LEU A 453 -6.488 -0.942 7.644 1.00 0.00 A ATOM 392 CB LEU A 453 -7.264 -1.695 8.734 1.00 0.00 A ATOM 393 CD1 LEU A 453 -8.041 -1.886 11.110 1.00 0.00 A ATOM 394 CD2 LEU A 453 -5.910 -0.684 10.602 1.00 0.00 A ATOM 395 CG LEU A 453 -7.311 -1.009 10.106 1.00 0.00 A ATOM 396 HN LEU A 453 -6.275 1.161 7.701 1.00 0.00 A ATOM 397 HA LEU A 453 -5.440 -0.936 7.902 1.00 0.00 A ATOM 398 HB2 LEU A 453 -8.279 -1.830 8.391 1.00 0.00 A ATOM 399 HB1 LEU A 453 -6.813 -2.667 8.860 1.00 0.00 A ATOM 400 HD11 LEU A 453 -8.058 -1.395 12.071 1.00 0.00 A ATOM 401 HD12 LEU A 453 -7.530 -2.833 11.197 1.00 0.00 A ATOM 402 HD13 LEU A 453 -9.053 -2.054 10.771 1.00 0.00 A ATOM 403 HD21 LEU A 453 -5.427 -0.018 9.904 1.00 0.00 A ATOM 404 HD22 LEU A 453 -5.338 -1.595 10.686 1.00 0.00 A ATOM 405 HD23 LEU A 453 -5.973 -0.207 11.569 1.00 0.00 A ATOM 406 HG LEU A 453 -7.858 -0.081 10.016 1.00 0.00 A ATOM 407 N LEU A 453 -6.936 0.452 7.562 1.00 0.00 A ATOM 408 O LEU A 453 -6.623 -2.876 6.218 1.00 0.00 A ATOM 409 C GLU A 454 -5.842 -1.742 3.105 1.00 0.00 A ATOM 410 CA GLU A 454 -7.082 -1.397 3.919 1.00 0.00 A ATOM 411 CB GLU A 454 -7.964 -0.428 3.132 1.00 0.00 A ATOM 412 CD GLU A 454 -10.293 0.444 2.698 1.00 0.00 A ATOM 413 CG GLU A 454 -9.425 -0.457 3.551 1.00 0.00 A ATOM 414 HN GLU A 454 -6.543 0.098 5.327 1.00 0.00 A ATOM 415 HA GLU A 454 -7.640 -2.297 4.090 1.00 0.00 A ATOM 416 HB2 GLU A 454 -7.592 0.576 3.273 1.00 0.00 A ATOM 417 HB1 GLU A 454 -7.908 -0.678 2.083 1.00 0.00 A ATOM 418 HG2 GLU A 454 -9.789 -1.470 3.466 1.00 0.00 A ATOM 419 HG1 GLU A 454 -9.498 -0.135 4.580 1.00 0.00 A ATOM 420 N GLU A 454 -6.742 -0.859 5.231 1.00 0.00 A ATOM 421 O GLU A 454 -5.000 -0.887 2.855 1.00 0.00 A ATOM 422 OE1 GLU A 454 -10.553 0.091 1.530 1.00 0.00 A ATOM 423 OE2 GLU A 454 -10.722 1.510 3.192 1.00 0.00 A ATOM 424 C SER A 455 -4.968 -3.566 0.411 1.00 0.00 A ATOM 425 CA SER A 455 -4.615 -3.461 1.898 1.00 0.00 A ATOM 426 CB SER A 455 -4.163 -4.817 2.440 1.00 0.00 A ATOM 427 HN SER A 455 -6.481 -3.620 2.881 1.00 0.00 A ATOM 428 HA SER A 455 -3.813 -2.749 2.019 1.00 0.00 A ATOM 429 HB2 SER A 455 -3.483 -5.273 1.737 1.00 0.00 A ATOM 430 HB1 SER A 455 -3.664 -4.676 3.388 1.00 0.00 A ATOM 431 HG SER A 455 -5.776 -5.739 1.808 1.00 0.00 A ATOM 432 N SER A 455 -5.754 -2.990 2.674 1.00 0.00 A ATOM 433 O SER A 455 -5.905 -4.273 0.035 1.00 0.00 A ATOM 434 OG SER A 455 -5.271 -5.682 2.629 1.00 0.00 A ATOM 435 C ASP A 456 -3.096 -2.971 -2.607 1.00 0.00 A ATOM 436 CA ASP A 456 -4.432 -2.882 -1.874 1.00 0.00 A ATOM 437 CB ASP A 456 -5.192 -1.623 -2.309 1.00 0.00 A ATOM 438 CG ASP A 456 -5.497 -1.612 -3.796 1.00 0.00 A ATOM 439 HN ASP A 456 -3.475 -2.318 -0.066 1.00 0.00 A ATOM 440 HA ASP A 456 -5.023 -3.755 -2.112 1.00 0.00 A ATOM 441 HB2 ASP A 456 -6.127 -1.571 -1.771 1.00 0.00 A ATOM 442 HB1 ASP A 456 -4.598 -0.753 -2.076 1.00 0.00 A ATOM 443 N ASP A 456 -4.212 -2.865 -0.427 1.00 0.00 A ATOM 444 O ASP A 456 -2.115 -2.354 -2.195 1.00 0.00 A ATOM 445 OD1 ASP A 456 -5.825 -2.685 -4.345 1.00 0.00 A ATOM 446 OD2 ASP A 456 -5.426 -0.528 -4.413 1.00 0.00 A ATOM 447 C TRP A 457 -1.431 -2.711 -5.232 1.00 0.00 A ATOM 448 CA TRP A 457 -1.817 -3.950 -4.440 1.00 0.00 A ATOM 449 CB TRP A 457 -1.950 -5.115 -5.431 1.00 0.00 A ATOM 450 CD1 TRP A 457 -4.132 -6.350 -4.948 1.00 0.00 A ATOM 451 CD2 TRP A 457 -2.290 -7.495 -4.385 1.00 0.00 A ATOM 452 CE2 TRP A 457 -3.419 -8.277 -4.071 1.00 0.00 A ATOM 453 CE3 TRP A 457 -1.017 -8.016 -4.123 1.00 0.00 A ATOM 454 CG TRP A 457 -2.770 -6.263 -4.936 1.00 0.00 A ATOM 455 CH2 TRP A 457 -2.057 -10.029 -3.262 1.00 0.00 A ATOM 456 CZ2 TRP A 457 -3.313 -9.546 -3.508 1.00 0.00 A ATOM 457 CZ3 TRP A 457 -0.914 -9.276 -3.565 1.00 0.00 A ATOM 458 HN TRP A 457 -3.895 -4.126 -4.031 1.00 0.00 A ATOM 459 HA TRP A 457 -1.037 -4.175 -3.729 1.00 0.00 A ATOM 460 HB2 TRP A 457 -2.412 -4.751 -6.335 1.00 0.00 A ATOM 461 HB1 TRP A 457 -0.963 -5.487 -5.665 1.00 0.00 A ATOM 462 HD1 TRP A 457 -4.785 -5.566 -5.313 1.00 0.00 A ATOM 463 HE1 TRP A 457 -5.467 -7.853 -4.319 1.00 0.00 A ATOM 464 HE3 TRP A 457 -0.124 -7.450 -4.349 1.00 0.00 A ATOM 465 HH2 TRP A 457 -1.929 -11.010 -2.828 1.00 0.00 A ATOM 466 HZ2 TRP A 457 -4.184 -10.138 -3.269 1.00 0.00 A ATOM 467 HZ3 TRP A 457 0.060 -9.695 -3.356 1.00 0.00 A ATOM 468 N TRP A 457 -3.062 -3.725 -3.702 1.00 0.00 A ATOM 469 NE1 TRP A 457 -4.531 -7.554 -4.422 1.00 0.00 A ATOM 470 O TRP A 457 -0.261 -2.502 -5.561 1.00 0.00 A ATOM 471 C GLU A 458 -1.750 0.438 -5.694 1.00 0.00 A ATOM 472 CA GLU A 458 -2.241 -0.785 -6.453 1.00 0.00 A ATOM 473 CB GLU A 458 -3.547 -0.490 -7.185 1.00 0.00 A ATOM 474 CD GLU A 458 -3.044 -2.224 -8.959 1.00 0.00 A ATOM 475 CG GLU A 458 -4.067 -1.676 -7.981 1.00 0.00 A ATOM 476 HN GLU A 458 -3.321 -2.078 -5.185 1.00 0.00 A ATOM 477 HA GLU A 458 -1.491 -1.064 -7.180 1.00 0.00 A ATOM 478 HB2 GLU A 458 -4.299 -0.209 -6.462 1.00 0.00 A ATOM 479 HB1 GLU A 458 -3.390 0.329 -7.865 1.00 0.00 A ATOM 480 HG2 GLU A 458 -4.337 -2.462 -7.291 1.00 0.00 A ATOM 481 HG1 GLU A 458 -4.942 -1.366 -8.532 1.00 0.00 A ATOM 482 N GLU A 458 -2.429 -1.911 -5.561 1.00 0.00 A ATOM 483 O GLU A 458 -2.315 0.816 -4.667 1.00 0.00 A ATOM 484 OE1 GLU A 458 -2.904 -1.657 -10.062 1.00 0.00 A ATOM 485 OE2 GLU A 458 -2.386 -3.237 -8.638 1.00 0.00 A ATOM 486 C LYS A 459 -1.034 3.360 -5.426 1.00 0.00 A ATOM 487 CA LYS A 459 -0.058 2.194 -5.578 1.00 0.00 A ATOM 488 CB LYS A 459 1.175 2.619 -6.384 1.00 0.00 A ATOM 489 CD LYS A 459 3.329 1.878 -7.496 1.00 0.00 A ATOM 490 CE LYS A 459 4.409 2.573 -6.674 1.00 0.00 A ATOM 491 CG LYS A 459 2.131 1.465 -6.651 1.00 0.00 A ATOM 492 HN LYS A 459 -0.351 0.735 -7.077 1.00 0.00 A ATOM 493 HA LYS A 459 0.259 1.880 -4.596 1.00 0.00 A ATOM 494 HB2 LYS A 459 0.853 3.024 -7.333 1.00 0.00 A ATOM 495 HB1 LYS A 459 1.709 3.383 -5.836 1.00 0.00 A ATOM 496 HD2 LYS A 459 3.755 0.996 -7.950 1.00 0.00 A ATOM 497 HD1 LYS A 459 2.992 2.552 -8.271 1.00 0.00 A ATOM 498 HE2 LYS A 459 4.560 2.016 -5.762 1.00 0.00 A ATOM 499 HE1 LYS A 459 5.326 2.575 -7.245 1.00 0.00 A ATOM 500 HG2 LYS A 459 2.492 1.090 -5.707 1.00 0.00 A ATOM 501 HG1 LYS A 459 1.594 0.683 -7.167 1.00 0.00 A ATOM 502 HZ1 LYS A 459 3.950 4.547 -7.190 1.00 0.00 A ATOM 503 HZ2 LYS A 459 4.810 4.398 -5.736 1.00 0.00 A ATOM 504 HZ3 LYS A 459 3.170 4.005 -5.786 1.00 0.00 A ATOM 505 N LYS A 459 -0.700 1.055 -6.222 1.00 0.00 A ATOM 506 NZ LYS A 459 4.057 3.976 -6.321 1.00 0.00 A ATOM 507 O LYS A 459 -1.534 3.901 -6.414 1.00 0.00 A ATOM 508 C PRO A 460 -1.839 6.169 -4.383 1.00 0.00 A ATOM 509 CA PRO A 460 -2.272 4.814 -3.841 1.00 0.00 A ATOM 510 CB PRO A 460 -2.262 4.841 -2.311 1.00 0.00 A ATOM 511 CD PRO A 460 -0.713 3.163 -2.958 1.00 0.00 A ATOM 512 CG PRO A 460 -0.970 4.213 -1.925 1.00 0.00 A ATOM 513 HA PRO A 460 -3.266 4.584 -4.196 1.00 0.00 A ATOM 514 HB2 PRO A 460 -2.324 5.863 -1.966 1.00 0.00 A ATOM 515 HB1 PRO A 460 -3.102 4.277 -1.933 1.00 0.00 A ATOM 516 HD2 PRO A 460 0.349 3.011 -3.091 1.00 0.00 A ATOM 517 HD1 PRO A 460 -1.202 2.239 -2.689 1.00 0.00 A ATOM 518 HG2 PRO A 460 -0.183 4.955 -1.934 1.00 0.00 A ATOM 519 HG1 PRO A 460 -1.055 3.766 -0.946 1.00 0.00 A ATOM 520 N PRO A 460 -1.317 3.744 -4.169 1.00 0.00 A ATOM 521 O PRO A 460 -0.656 6.401 -4.623 1.00 0.00 A ATOM 522 C GLN A 461 -1.558 9.183 -4.181 1.00 0.00 A ATOM 523 CA GLN A 461 -2.536 8.406 -5.065 1.00 0.00 A ATOM 524 CB GLN A 461 -3.846 9.189 -5.207 1.00 0.00 A ATOM 525 CD GLN A 461 -3.615 10.178 -7.526 1.00 0.00 A ATOM 526 CG GLN A 461 -3.722 10.459 -6.037 1.00 0.00 A ATOM 527 HN GLN A 461 -3.714 6.851 -4.239 1.00 0.00 A ATOM 528 HA GLN A 461 -2.096 8.281 -6.045 1.00 0.00 A ATOM 529 HB2 GLN A 461 -4.581 8.551 -5.676 1.00 0.00 A ATOM 530 HB1 GLN A 461 -4.196 9.461 -4.223 1.00 0.00 A ATOM 531 HE21 GLN A 461 -4.459 11.924 -7.939 1.00 0.00 A ATOM 532 HE22 GLN A 461 -4.027 10.958 -9.306 1.00 0.00 A ATOM 533 HG2 GLN A 461 -4.593 11.073 -5.865 1.00 0.00 A ATOM 534 HG1 GLN A 461 -2.838 10.993 -5.723 1.00 0.00 A ATOM 535 N GLN A 461 -2.799 7.079 -4.520 1.00 0.00 A ATOM 536 NE2 GLN A 461 -4.079 11.114 -8.337 1.00 0.00 A ATOM 537 O GLN A 461 -0.814 10.036 -4.662 1.00 0.00 A ATOM 538 OE1 GLN A 461 -3.119 9.133 -7.944 1.00 0.00 A ATOM 539 C GLU A 462 0.743 9.069 -2.054 1.00 0.00 A ATOM 540 CA GLU A 462 -0.698 9.560 -1.929 1.00 0.00 A ATOM 541 CB GLU A 462 -1.175 9.342 -0.486 1.00 0.00 A ATOM 542 CD GLU A 462 -3.529 8.409 -0.492 1.00 0.00 A ATOM 543 CG GLU A 462 -2.654 9.624 -0.253 1.00 0.00 A ATOM 544 HN GLU A 462 -2.203 8.206 -2.558 1.00 0.00 A ATOM 545 HA GLU A 462 -0.724 10.617 -2.150 1.00 0.00 A ATOM 546 HB2 GLU A 462 -0.985 8.317 -0.212 1.00 0.00 A ATOM 547 HB1 GLU A 462 -0.605 9.989 0.165 1.00 0.00 A ATOM 548 HG2 GLU A 462 -2.788 9.947 0.768 1.00 0.00 A ATOM 549 HG1 GLU A 462 -2.967 10.413 -0.923 1.00 0.00 A ATOM 550 N GLU A 462 -1.571 8.884 -2.885 1.00 0.00 A ATOM 551 O GLU A 462 1.664 9.665 -1.497 1.00 0.00 A ATOM 552 OE1 GLU A 462 -3.962 8.198 -1.644 1.00 0.00 A ATOM 553 OE2 GLU A 462 -3.786 7.659 0.474 1.00 0.00 A ATOM 554 C LEU A 463 2.589 7.118 -4.358 1.00 0.00 A ATOM 555 CA LEU A 463 2.240 7.353 -2.892 1.00 0.00 A ATOM 556 CB LEU A 463 2.240 6.032 -2.116 1.00 0.00 A ATOM 557 CD1 LEU A 463 4.473 6.424 -1.061 1.00 0.00 A ATOM 558 CD2 LEU A 463 3.495 4.130 -1.083 1.00 0.00 A ATOM 559 CG LEU A 463 3.622 5.438 -1.842 1.00 0.00 A ATOM 560 HN LEU A 463 0.171 7.586 -3.263 1.00 0.00 A ATOM 561 HA LEU A 463 2.969 8.022 -2.458 1.00 0.00 A ATOM 562 HB2 LEU A 463 1.749 6.198 -1.168 1.00 0.00 A ATOM 563 HB1 LEU A 463 1.668 5.308 -2.676 1.00 0.00 A ATOM 564 HD11 LEU A 463 5.447 5.996 -0.881 1.00 0.00 A ATOM 565 HD12 LEU A 463 3.995 6.642 -0.117 1.00 0.00 A ATOM 566 HD13 LEU A 463 4.580 7.336 -1.629 1.00 0.00 A ATOM 567 HD21 LEU A 463 4.479 3.723 -0.901 1.00 0.00 A ATOM 568 HD22 LEU A 463 2.918 3.429 -1.666 1.00 0.00 A ATOM 569 HD23 LEU A 463 2.999 4.308 -0.140 1.00 0.00 A ATOM 570 HG LEU A 463 4.116 5.238 -2.782 1.00 0.00 A ATOM 571 N LEU A 463 0.931 7.979 -2.781 1.00 0.00 A ATOM 572 O LEU A 463 3.492 6.347 -4.689 1.00 0.00 A ATOM 573 C LYS A 464 1.841 9.022 -7.349 1.00 0.00 A ATOM 574 CA LYS A 464 2.094 7.682 -6.663 1.00 0.00 A ATOM 575 CB LYS A 464 1.161 6.606 -7.228 1.00 0.00 A ATOM 576 CD LYS A 464 0.071 5.679 -9.295 1.00 0.00 A ATOM 577 CE LYS A 464 -1.225 6.388 -8.926 1.00 0.00 A ATOM 578 CG LYS A 464 1.281 6.407 -8.731 1.00 0.00 A ATOM 579 HN LYS A 464 1.213 8.452 -4.909 1.00 0.00 A ATOM 580 HA LYS A 464 3.120 7.389 -6.828 1.00 0.00 A ATOM 581 HB2 LYS A 464 1.386 5.665 -6.745 1.00 0.00 A ATOM 582 HB1 LYS A 464 0.141 6.879 -7.005 1.00 0.00 A ATOM 583 HD2 LYS A 464 0.156 5.642 -10.371 1.00 0.00 A ATOM 584 HD1 LYS A 464 0.049 4.673 -8.899 1.00 0.00 A ATOM 585 HE2 LYS A 464 -2.035 5.938 -9.481 1.00 0.00 A ATOM 586 HE1 LYS A 464 -1.400 6.263 -7.868 1.00 0.00 A ATOM 587 HG2 LYS A 464 1.358 7.374 -9.207 1.00 0.00 A ATOM 588 HG1 LYS A 464 2.168 5.829 -8.940 1.00 0.00 A ATOM 589 HZ1 LYS A 464 -1.044 7.982 -10.267 1.00 0.00 A ATOM 590 HZ2 LYS A 464 -0.377 8.297 -8.739 1.00 0.00 A ATOM 591 HZ3 LYS A 464 -2.060 8.306 -8.951 1.00 0.00 A ATOM 592 N LYS A 464 1.887 7.816 -5.233 1.00 0.00 A ATOM 593 NZ LYS A 464 -1.174 7.841 -9.244 1.00 0.00 A ATOM 594 OT1 LYS A 464 0.712 9.234 -7.845 1.00 0.00 A ATOM 595 OT2 LYS A 464 2.760 9.865 -7.361 1.00 0.00 A END
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