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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434172 |
2jwg   |
15753 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 382 -8.019 11.317 4.508 1.00 0.00 A ATOM 2 CA GLY A 382 -7.824 10.542 5.795 1.00 0.00 A ATOM 3 HT1 GLY A 382 -6.457 11.907 6.590 1.00 0.00 A ATOM 4 HT2 GLY A 382 -5.739 10.540 5.885 1.00 0.00 A ATOM 5 HT3 GLY A 382 -6.496 10.414 7.397 1.00 0.00 A ATOM 6 HA2 GLY A 382 -7.841 9.486 5.573 1.00 0.00 A ATOM 7 HA1 GLY A 382 -8.639 10.769 6.467 1.00 0.00 A ATOM 8 N GLY A 382 -6.541 10.874 6.463 1.00 0.00 A ATOM 9 O GLY A 382 -9.137 11.715 4.178 1.00 0.00 A ATOM 10 C LYS A 383 -7.024 11.127 1.327 1.00 0.00 A ATOM 11 CA LYS A 383 -6.987 12.148 2.463 1.00 0.00 A ATOM 12 CB LYS A 383 -5.769 13.067 2.317 1.00 0.00 A ATOM 13 CD LYS A 383 -4.431 14.962 3.287 1.00 0.00 A ATOM 14 CE LYS A 383 -4.056 15.502 1.915 1.00 0.00 A ATOM 15 CG LYS A 383 -5.776 14.253 3.271 1.00 0.00 A ATOM 16 HN LYS A 383 -6.099 11.043 4.031 1.00 0.00 A ATOM 17 HA LYS A 383 -7.888 12.745 2.431 1.00 0.00 A ATOM 18 HB2 LYS A 383 -4.874 12.492 2.501 1.00 0.00 A ATOM 19 HB1 LYS A 383 -5.740 13.447 1.306 1.00 0.00 A ATOM 20 HD2 LYS A 383 -4.480 15.785 3.983 1.00 0.00 A ATOM 21 HD1 LYS A 383 -3.673 14.261 3.607 1.00 0.00 A ATOM 22 HE2 LYS A 383 -4.147 14.706 1.191 1.00 0.00 A ATOM 23 HE1 LYS A 383 -4.734 16.301 1.660 1.00 0.00 A ATOM 24 HG2 LYS A 383 -6.537 14.952 2.955 1.00 0.00 A ATOM 25 HG1 LYS A 383 -6.000 13.901 4.267 1.00 0.00 A ATOM 26 HZ1 LYS A 383 -2.659 17.046 1.694 1.00 0.00 A ATOM 27 HZ2 LYS A 383 -2.115 15.537 1.142 1.00 0.00 A ATOM 28 HZ3 LYS A 383 -2.199 15.852 2.805 1.00 0.00 A ATOM 29 N LYS A 383 -6.942 11.468 3.750 1.00 0.00 A ATOM 30 NZ LYS A 383 -2.663 16.020 1.888 1.00 0.00 A ATOM 31 O LYS A 383 -7.732 10.122 1.414 1.00 0.00 A ATOM 32 C SER A 384 -5.657 9.080 -0.380 1.00 0.00 A ATOM 33 CA SER A 384 -6.142 10.453 -0.838 1.00 0.00 A ATOM 34 CB SER A 384 -5.186 11.019 -1.886 1.00 0.00 A ATOM 35 HN SER A 384 -5.674 12.173 0.289 1.00 0.00 A ATOM 36 HA SER A 384 -7.127 10.355 -1.270 1.00 0.00 A ATOM 37 HB2 SER A 384 -4.178 10.999 -1.501 1.00 0.00 A ATOM 38 HB1 SER A 384 -5.241 10.417 -2.782 1.00 0.00 A ATOM 39 HG SER A 384 -6.241 12.355 -2.862 1.00 0.00 A ATOM 40 N SER A 384 -6.231 11.368 0.290 1.00 0.00 A ATOM 41 O SER A 384 -4.685 8.978 0.370 1.00 0.00 A ATOM 42 OG SER A 384 -5.522 12.356 -2.213 1.00 0.00 A ATOM 43 C PRO A 385 -4.572 6.273 -0.680 1.00 0.00 A ATOM 44 CA PRO A 385 -6.029 6.636 -0.400 1.00 0.00 A ATOM 45 CB PRO A 385 -6.967 5.784 -1.252 1.00 0.00 A ATOM 46 CD PRO A 385 -7.558 8.069 -1.646 1.00 0.00 A ATOM 47 CG PRO A 385 -8.116 6.675 -1.570 1.00 0.00 A ATOM 48 HA PRO A 385 -6.241 6.467 0.645 1.00 0.00 A ATOM 49 HB2 PRO A 385 -6.453 5.467 -2.148 1.00 0.00 A ATOM 50 HB1 PRO A 385 -7.285 4.920 -0.688 1.00 0.00 A ATOM 51 HD2 PRO A 385 -7.296 8.315 -2.664 1.00 0.00 A ATOM 52 HD1 PRO A 385 -8.272 8.779 -1.257 1.00 0.00 A ATOM 53 HG2 PRO A 385 -8.547 6.391 -2.519 1.00 0.00 A ATOM 54 HG1 PRO A 385 -8.856 6.609 -0.786 1.00 0.00 A ATOM 55 N PRO A 385 -6.358 8.011 -0.793 1.00 0.00 A ATOM 56 O PRO A 385 -3.948 5.554 0.100 1.00 0.00 A ATOM 57 C GLU A 386 -1.721 7.078 -0.966 1.00 0.00 A ATOM 58 CA GLU A 386 -2.616 6.581 -2.095 1.00 0.00 A ATOM 59 CB GLU A 386 -2.241 7.294 -3.393 1.00 0.00 A ATOM 60 CD GLU A 386 -0.350 8.070 -4.867 1.00 0.00 A ATOM 61 CG GLU A 386 -0.788 7.100 -3.794 1.00 0.00 A ATOM 62 HN GLU A 386 -4.562 7.397 -2.343 1.00 0.00 A ATOM 63 HA GLU A 386 -2.470 5.518 -2.219 1.00 0.00 A ATOM 64 HB2 GLU A 386 -2.866 6.917 -4.190 1.00 0.00 A ATOM 65 HB1 GLU A 386 -2.422 8.351 -3.276 1.00 0.00 A ATOM 66 HG2 GLU A 386 -0.166 7.242 -2.924 1.00 0.00 A ATOM 67 HG1 GLU A 386 -0.662 6.093 -4.166 1.00 0.00 A ATOM 68 N GLU A 386 -4.019 6.808 -1.766 1.00 0.00 A ATOM 69 O GLU A 386 -0.891 6.332 -0.442 1.00 0.00 A ATOM 70 OE1 GLU A 386 -0.522 9.291 -4.668 1.00 0.00 A ATOM 71 OE2 GLU A 386 0.184 7.627 -5.903 1.00 0.00 A ATOM 72 C ALA A 387 -1.478 8.143 1.847 1.00 0.00 A ATOM 73 CA ALA A 387 -1.220 8.911 0.557 1.00 0.00 A ATOM 74 CB ALA A 387 -1.593 10.378 0.717 1.00 0.00 A ATOM 75 HN ALA A 387 -2.672 8.834 -0.971 1.00 0.00 A ATOM 76 HA ALA A 387 -0.168 8.854 0.322 1.00 0.00 A ATOM 77 HB1 ALA A 387 -1.882 10.782 -0.242 1.00 0.00 A ATOM 78 HB2 ALA A 387 -0.743 10.926 1.096 1.00 0.00 A ATOM 79 HB3 ALA A 387 -2.417 10.468 1.409 1.00 0.00 A ATOM 80 N ALA A 387 -1.956 8.318 -0.548 1.00 0.00 A ATOM 81 O ALA A 387 -0.571 7.953 2.660 1.00 0.00 A ATOM 82 C GLU A 388 -2.222 5.645 3.289 1.00 0.00 A ATOM 83 CA GLU A 388 -3.087 6.894 3.179 1.00 0.00 A ATOM 84 CB GLU A 388 -4.565 6.504 3.118 1.00 0.00 A ATOM 85 CD GLU A 388 -5.327 8.442 4.536 1.00 0.00 A ATOM 86 CG GLU A 388 -5.515 7.682 3.242 1.00 0.00 A ATOM 87 HN GLU A 388 -3.388 7.859 1.320 1.00 0.00 A ATOM 88 HA GLU A 388 -2.923 7.505 4.052 1.00 0.00 A ATOM 89 HB2 GLU A 388 -4.758 6.013 2.176 1.00 0.00 A ATOM 90 HB1 GLU A 388 -4.777 5.814 3.922 1.00 0.00 A ATOM 91 HG2 GLU A 388 -5.342 8.358 2.417 1.00 0.00 A ATOM 92 HG1 GLU A 388 -6.531 7.318 3.200 1.00 0.00 A ATOM 93 N GLU A 388 -2.713 7.679 2.011 1.00 0.00 A ATOM 94 O GLU A 388 -1.619 5.401 4.327 1.00 0.00 A ATOM 95 OE1 GLU A 388 -5.440 7.827 5.618 1.00 0.00 A ATOM 96 OE2 GLU A 388 -5.076 9.665 4.484 1.00 0.00 A ATOM 97 C CYS A 389 0.180 4.013 2.387 1.00 0.00 A ATOM 98 CA CYS A 389 -1.301 3.684 2.177 1.00 0.00 A ATOM 99 CB CYS A 389 -1.483 2.961 0.845 1.00 0.00 A ATOM 100 HN CYS A 389 -2.621 5.140 1.388 1.00 0.00 A ATOM 101 HA CYS A 389 -1.629 3.034 2.979 1.00 0.00 A ATOM 102 HB2 CYS A 389 -1.130 3.597 0.047 1.00 0.00 A ATOM 103 HB1 CYS A 389 -0.902 2.056 0.858 1.00 0.00 A ATOM 104 N CYS A 389 -2.122 4.886 2.201 1.00 0.00 A ATOM 105 O CYS A 389 0.893 3.282 3.065 1.00 0.00 A ATOM 106 SG CYS A 389 -3.208 2.510 0.465 1.00 0.00 A ATOM 107 C ASN A 390 2.634 5.492 3.246 1.00 0.00 A ATOM 108 CA ASN A 390 2.056 5.486 1.824 1.00 0.00 A ATOM 109 CB ASN A 390 2.253 6.865 1.188 1.00 0.00 A ATOM 110 CG ASN A 390 2.259 6.840 -0.335 1.00 0.00 A ATOM 111 HN ASN A 390 0.022 5.636 1.233 1.00 0.00 A ATOM 112 HA ASN A 390 2.603 4.761 1.242 1.00 0.00 A ATOM 113 HB2 ASN A 390 1.451 7.513 1.511 1.00 0.00 A ATOM 114 HB1 ASN A 390 3.194 7.274 1.523 1.00 0.00 A ATOM 115 HD21 ASN A 390 2.483 4.859 -0.362 1.00 0.00 A ATOM 116 HD22 ASN A 390 2.396 5.635 -1.913 1.00 0.00 A ATOM 117 N ASN A 390 0.640 5.099 1.778 1.00 0.00 A ATOM 118 ND2 ASN A 390 2.394 5.661 -0.927 1.00 0.00 A ATOM 119 O ASN A 390 3.814 5.209 3.432 1.00 0.00 A ATOM 120 OD1 ASN A 390 2.167 7.885 -0.981 1.00 0.00 A ATOM 121 C LYS A 391 2.634 4.733 6.288 1.00 0.00 A ATOM 122 CA LYS A 391 2.329 6.070 5.596 1.00 0.00 A ATOM 123 CB LYS A 391 1.327 6.875 6.432 1.00 0.00 A ATOM 124 CD LYS A 391 -0.987 7.004 7.432 1.00 0.00 A ATOM 125 CE LYS A 391 -0.479 7.625 8.723 1.00 0.00 A ATOM 126 CG LYS A 391 0.053 6.113 6.775 1.00 0.00 A ATOM 127 HN LYS A 391 0.915 6.171 4.012 1.00 0.00 A ATOM 128 HA LYS A 391 3.248 6.634 5.534 1.00 0.00 A ATOM 129 HB2 LYS A 391 1.804 7.169 7.357 1.00 0.00 A ATOM 130 HB1 LYS A 391 1.051 7.763 5.883 1.00 0.00 A ATOM 131 HD2 LYS A 391 -1.250 7.795 6.746 1.00 0.00 A ATOM 132 HD1 LYS A 391 -1.864 6.410 7.650 1.00 0.00 A ATOM 133 HE2 LYS A 391 -0.211 6.835 9.410 1.00 0.00 A ATOM 134 HE1 LYS A 391 0.395 8.220 8.501 1.00 0.00 A ATOM 135 HG2 LYS A 391 -0.364 5.707 5.867 1.00 0.00 A ATOM 136 HG1 LYS A 391 0.299 5.306 7.450 1.00 0.00 A ATOM 137 HZ1 LYS A 391 -1.393 8.480 10.396 1.00 0.00 A ATOM 138 HZ2 LYS A 391 -2.463 8.141 9.127 1.00 0.00 A ATOM 139 HZ3 LYS A 391 -1.412 9.472 9.020 1.00 0.00 A ATOM 140 N LYS A 391 1.835 5.902 4.227 1.00 0.00 A ATOM 141 NZ LYS A 391 -1.506 8.490 9.360 1.00 0.00 A ATOM 142 O LYS A 391 3.426 4.697 7.229 1.00 0.00 A ATOM 143 C ILE A 392 3.463 1.885 6.665 1.00 0.00 A ATOM 144 CA ILE A 392 2.018 2.383 6.596 1.00 0.00 A ATOM 145 CB ILE A 392 1.131 1.304 5.917 1.00 0.00 A ATOM 146 CD1 ILE A 392 -0.919 2.801 5.586 1.00 0.00 A ATOM 147 CG1 ILE A 392 -0.356 1.549 6.197 1.00 0.00 A ATOM 148 CG2 ILE A 392 1.511 -0.091 6.389 1.00 0.00 A ATOM 149 HN ILE A 392 1.225 3.788 5.223 1.00 0.00 A ATOM 150 HA ILE A 392 1.662 2.523 7.604 1.00 0.00 A ATOM 151 HB ILE A 392 1.299 1.354 4.852 1.00 0.00 A ATOM 152 HD11 ILE A 392 -0.319 3.085 4.735 1.00 0.00 A ATOM 153 HD12 ILE A 392 -0.907 3.596 6.317 1.00 0.00 A ATOM 154 HD13 ILE A 392 -1.935 2.621 5.266 1.00 0.00 A ATOM 155 HG12 ILE A 392 -0.926 0.721 5.807 1.00 0.00 A ATOM 156 HG11 ILE A 392 -0.499 1.613 7.262 1.00 0.00 A ATOM 157 HG21 ILE A 392 2.584 -0.204 6.351 1.00 0.00 A ATOM 158 HG22 ILE A 392 1.048 -0.825 5.746 1.00 0.00 A ATOM 159 HG23 ILE A 392 1.168 -0.233 7.404 1.00 0.00 A ATOM 160 N ILE A 392 1.915 3.674 5.913 1.00 0.00 A ATOM 161 O ILE A 392 3.969 1.596 7.749 1.00 0.00 A ATOM 162 C THR A 393 5.769 0.046 6.090 1.00 0.00 A ATOM 163 CA THR A 393 5.523 1.395 5.405 1.00 0.00 A ATOM 164 CB THR A 393 6.492 2.469 5.972 1.00 0.00 A ATOM 165 CG2 THR A 393 6.288 3.796 5.260 1.00 0.00 A ATOM 166 HN THR A 393 3.649 2.075 4.693 1.00 0.00 A ATOM 167 HA THR A 393 5.741 1.282 4.352 1.00 0.00 A ATOM 168 HB THR A 393 7.506 2.141 5.799 1.00 0.00 A ATOM 169 HG1 THR A 393 5.425 2.313 7.633 1.00 0.00 A ATOM 170 HG21 THR A 393 7.053 4.494 5.570 1.00 0.00 A ATOM 171 HG22 THR A 393 5.313 4.191 5.513 1.00 0.00 A ATOM 172 HG23 THR A 393 6.350 3.644 4.193 1.00 0.00 A ATOM 173 N THR A 393 4.119 1.816 5.510 1.00 0.00 A ATOM 174 O THR A 393 6.836 -0.197 6.656 1.00 0.00 A ATOM 175 OG1 THR A 393 6.292 2.661 7.383 1.00 0.00 A ATOM 176 C GLU A 394 4.137 -3.178 5.685 1.00 0.00 A ATOM 177 CA GLU A 394 4.866 -2.179 6.571 1.00 0.00 A ATOM 178 CB GLU A 394 4.247 -2.198 7.972 1.00 0.00 A ATOM 179 CD GLU A 394 6.251 -2.520 9.466 1.00 0.00 A ATOM 180 CG GLU A 394 5.131 -1.592 9.048 1.00 0.00 A ATOM 181 HN GLU A 394 3.975 -0.585 5.497 1.00 0.00 A ATOM 182 HA GLU A 394 5.908 -2.456 6.636 1.00 0.00 A ATOM 183 HB2 GLU A 394 3.319 -1.647 7.949 1.00 0.00 A ATOM 184 HB1 GLU A 394 4.040 -3.223 8.244 1.00 0.00 A ATOM 185 HG2 GLU A 394 5.564 -0.678 8.669 1.00 0.00 A ATOM 186 HG1 GLU A 394 4.523 -1.371 9.912 1.00 0.00 A ATOM 187 N GLU A 394 4.783 -0.839 5.989 1.00 0.00 A ATOM 188 O GLU A 394 2.972 -2.976 5.359 1.00 0.00 A ATOM 189 OE1 GLU A 394 7.037 -2.949 8.598 1.00 0.00 A ATOM 190 OE2 GLU A 394 6.346 -2.830 10.671 1.00 0.00 A ATOM 191 C GLU A 395 3.065 -5.975 5.004 1.00 0.00 A ATOM 192 CA GLU A 395 4.270 -5.248 4.395 1.00 0.00 A ATOM 193 CB GLU A 395 5.359 -6.246 3.990 1.00 0.00 A ATOM 194 CD GLU A 395 5.993 -8.223 2.571 1.00 0.00 A ATOM 195 CG GLU A 395 4.860 -7.413 3.155 1.00 0.00 A ATOM 196 HN GLU A 395 5.758 -4.345 5.592 1.00 0.00 A ATOM 197 HA GLU A 395 3.937 -4.735 3.506 1.00 0.00 A ATOM 198 HB2 GLU A 395 6.113 -5.726 3.419 1.00 0.00 A ATOM 199 HB1 GLU A 395 5.813 -6.645 4.886 1.00 0.00 A ATOM 200 HG2 GLU A 395 4.260 -8.058 3.781 1.00 0.00 A ATOM 201 HG1 GLU A 395 4.255 -7.031 2.346 1.00 0.00 A ATOM 202 N GLU A 395 4.827 -4.239 5.287 1.00 0.00 A ATOM 203 O GLU A 395 2.011 -6.048 4.367 1.00 0.00 A ATOM 204 OE1 GLU A 395 6.944 -8.547 3.313 1.00 0.00 A ATOM 205 OE2 GLU A 395 5.936 -8.555 1.369 1.00 0.00 A ATOM 206 C PRO A 396 0.821 -6.352 7.013 1.00 0.00 A ATOM 207 CA PRO A 396 2.064 -7.224 6.875 1.00 0.00 A ATOM 208 CB PRO A 396 2.602 -7.625 8.255 1.00 0.00 A ATOM 209 CD PRO A 396 4.360 -6.453 7.121 1.00 0.00 A ATOM 210 CG PRO A 396 3.810 -6.778 8.479 1.00 0.00 A ATOM 211 HA PRO A 396 1.812 -8.112 6.315 1.00 0.00 A ATOM 212 HB2 PRO A 396 1.848 -7.436 9.004 1.00 0.00 A ATOM 213 HB1 PRO A 396 2.855 -8.675 8.252 1.00 0.00 A ATOM 214 HD2 PRO A 396 4.793 -5.462 7.120 1.00 0.00 A ATOM 215 HD1 PRO A 396 5.094 -7.185 6.820 1.00 0.00 A ATOM 216 HG2 PRO A 396 3.531 -5.872 8.996 1.00 0.00 A ATOM 217 HG1 PRO A 396 4.540 -7.327 9.055 1.00 0.00 A ATOM 218 N PRO A 396 3.172 -6.502 6.246 1.00 0.00 A ATOM 219 O PRO A 396 -0.284 -6.766 6.661 1.00 0.00 A ATOM 220 C LYS A 397 -0.637 -3.766 6.255 1.00 0.00 A ATOM 221 CA LYS A 397 -0.080 -4.181 7.615 1.00 0.00 A ATOM 222 CB LYS A 397 0.374 -2.937 8.383 1.00 0.00 A ATOM 223 CD LYS A 397 1.203 -1.941 10.531 1.00 0.00 A ATOM 224 CE LYS A 397 1.660 -2.215 11.956 1.00 0.00 A ATOM 225 CG LYS A 397 0.808 -3.221 9.812 1.00 0.00 A ATOM 226 HN LYS A 397 1.928 -4.838 7.695 1.00 0.00 A ATOM 227 HA LYS A 397 -0.862 -4.673 8.173 1.00 0.00 A ATOM 228 HB2 LYS A 397 1.209 -2.491 7.861 1.00 0.00 A ATOM 229 HB1 LYS A 397 -0.441 -2.229 8.410 1.00 0.00 A ATOM 230 HD2 LYS A 397 2.011 -1.471 9.991 1.00 0.00 A ATOM 231 HD1 LYS A 397 0.351 -1.277 10.557 1.00 0.00 A ATOM 232 HE2 LYS A 397 2.519 -2.867 11.925 1.00 0.00 A ATOM 233 HE1 LYS A 397 1.936 -1.278 12.417 1.00 0.00 A ATOM 234 HG2 LYS A 397 -0.012 -3.685 10.341 1.00 0.00 A ATOM 235 HG1 LYS A 397 1.654 -3.892 9.794 1.00 0.00 A ATOM 236 HZ1 LYS A 397 0.826 -2.783 13.784 1.00 0.00 A ATOM 237 HZ2 LYS A 397 0.510 -3.866 12.520 1.00 0.00 A ATOM 238 HZ3 LYS A 397 -0.323 -2.388 12.601 1.00 0.00 A ATOM 239 N LYS A 397 1.019 -5.122 7.467 1.00 0.00 A ATOM 240 NZ LYS A 397 0.595 -2.857 12.770 1.00 0.00 A ATOM 241 O LYS A 397 -1.850 -3.742 6.063 1.00 0.00 A ATOM 242 C CYS A 398 -0.957 -3.841 3.244 1.00 0.00 A ATOM 243 CA CYS A 398 -0.144 -2.837 4.045 1.00 0.00 A ATOM 244 CB CYS A 398 1.088 -2.439 3.237 1.00 0.00 A ATOM 245 HN CYS A 398 1.206 -3.371 5.587 1.00 0.00 A ATOM 246 HA CYS A 398 -0.747 -1.958 4.219 1.00 0.00 A ATOM 247 HB2 CYS A 398 1.796 -1.952 3.891 1.00 0.00 A ATOM 248 HB1 CYS A 398 1.541 -3.330 2.826 1.00 0.00 A ATOM 249 N CYS A 398 0.253 -3.371 5.348 1.00 0.00 A ATOM 250 O CYS A 398 -1.938 -3.479 2.596 1.00 0.00 A ATOM 251 SG CYS A 398 0.741 -1.309 1.859 1.00 0.00 A ATOM 252 C SER A 399 -2.602 -6.325 2.937 1.00 0.00 A ATOM 253 CA SER A 399 -1.155 -6.131 2.472 1.00 0.00 A ATOM 254 CB SER A 399 -0.358 -7.432 2.597 1.00 0.00 A ATOM 255 HN SER A 399 0.306 -5.306 3.751 1.00 0.00 A ATOM 256 HA SER A 399 -1.162 -5.822 1.439 1.00 0.00 A ATOM 257 HB2 SER A 399 0.696 -7.218 2.478 1.00 0.00 A ATOM 258 HB1 SER A 399 -0.528 -7.861 3.575 1.00 0.00 A ATOM 259 HG SER A 399 -1.542 -8.848 1.925 1.00 0.00 A ATOM 260 N SER A 399 -0.509 -5.088 3.245 1.00 0.00 A ATOM 261 O SER A 399 -3.495 -6.595 2.131 1.00 0.00 A ATOM 262 OG SER A 399 -0.752 -8.374 1.612 1.00 0.00 A ATOM 263 C GLU A 400 -4.935 -4.961 4.735 1.00 0.00 A ATOM 264 CA GLU A 400 -4.162 -6.280 4.813 1.00 0.00 A ATOM 265 CB GLU A 400 -4.074 -6.755 6.264 1.00 0.00 A ATOM 266 CD GLU A 400 -3.413 -8.616 7.835 1.00 0.00 A ATOM 267 CG GLU A 400 -3.337 -8.074 6.424 1.00 0.00 A ATOM 268 HN GLU A 400 -2.079 -5.919 4.822 1.00 0.00 A ATOM 269 HA GLU A 400 -4.696 -7.022 4.239 1.00 0.00 A ATOM 270 HB2 GLU A 400 -3.562 -6.005 6.848 1.00 0.00 A ATOM 271 HB1 GLU A 400 -5.076 -6.879 6.650 1.00 0.00 A ATOM 272 HG2 GLU A 400 -3.775 -8.798 5.753 1.00 0.00 A ATOM 273 HG1 GLU A 400 -2.299 -7.927 6.165 1.00 0.00 A ATOM 274 N GLU A 400 -2.828 -6.152 4.237 1.00 0.00 A ATOM 275 O GLU A 400 -6.165 -4.952 4.805 1.00 0.00 A ATOM 276 OE1 GLU A 400 -4.532 -8.949 8.283 1.00 0.00 A ATOM 277 OE2 GLU A 400 -2.363 -8.704 8.507 1.00 0.00 A ATOM 278 C GLU A 401 -5.816 -2.399 3.448 1.00 0.00 A ATOM 279 CA GLU A 401 -4.820 -2.518 4.594 1.00 0.00 A ATOM 280 CB GLU A 401 -3.754 -1.428 4.455 1.00 0.00 A ATOM 281 CD GLU A 401 -4.154 -0.399 6.726 1.00 0.00 A ATOM 282 CG GLU A 401 -3.135 -0.982 5.771 1.00 0.00 A ATOM 283 HN GLU A 401 -3.231 -3.919 4.624 1.00 0.00 A ATOM 284 HA GLU A 401 -5.349 -2.367 5.524 1.00 0.00 A ATOM 285 HB2 GLU A 401 -2.963 -1.798 3.819 1.00 0.00 A ATOM 286 HB1 GLU A 401 -4.204 -0.565 3.984 1.00 0.00 A ATOM 287 HG2 GLU A 401 -2.667 -1.833 6.243 1.00 0.00 A ATOM 288 HG1 GLU A 401 -2.385 -0.231 5.563 1.00 0.00 A ATOM 289 N GLU A 401 -4.208 -3.847 4.644 1.00 0.00 A ATOM 290 O GLU A 401 -5.584 -2.910 2.350 1.00 0.00 A ATOM 291 OE1 GLU A 401 -4.992 -1.166 7.250 1.00 0.00 A ATOM 292 OE2 GLU A 401 -4.145 0.831 6.937 1.00 0.00 A ATOM 293 C LYS A 402 -7.436 -0.746 1.527 1.00 0.00 A ATOM 294 CA LYS A 402 -7.964 -1.524 2.727 1.00 0.00 A ATOM 295 CB LYS A 402 -9.143 -0.784 3.357 1.00 0.00 A ATOM 296 CD LYS A 402 -11.508 0.013 3.150 1.00 0.00 A ATOM 297 CE LYS A 402 -12.748 0.058 2.274 1.00 0.00 A ATOM 298 CG LYS A 402 -10.371 -0.730 2.472 1.00 0.00 A ATOM 299 HN LYS A 402 -7.041 -1.337 4.613 1.00 0.00 A ATOM 300 HA LYS A 402 -8.296 -2.496 2.397 1.00 0.00 A ATOM 301 HB2 LYS A 402 -9.412 -1.276 4.281 1.00 0.00 A ATOM 302 HB1 LYS A 402 -8.840 0.229 3.576 1.00 0.00 A ATOM 303 HD2 LYS A 402 -11.750 -0.489 4.074 1.00 0.00 A ATOM 304 HD1 LYS A 402 -11.189 1.024 3.359 1.00 0.00 A ATOM 305 HE2 LYS A 402 -13.507 0.640 2.776 1.00 0.00 A ATOM 306 HE1 LYS A 402 -12.493 0.534 1.338 1.00 0.00 A ATOM 307 HG2 LYS A 402 -10.118 -0.223 1.552 1.00 0.00 A ATOM 308 HG1 LYS A 402 -10.689 -1.739 2.256 1.00 0.00 A ATOM 309 HZ1 LYS A 402 -13.511 -1.790 2.888 1.00 0.00 A ATOM 310 HZ2 LYS A 402 -12.595 -1.864 1.465 1.00 0.00 A ATOM 311 HZ3 LYS A 402 -14.163 -1.223 1.427 1.00 0.00 A ATOM 312 N LYS A 402 -6.921 -1.719 3.714 1.00 0.00 A ATOM 313 NZ LYS A 402 -13.290 -1.298 1.993 1.00 0.00 A ATOM 314 O LYS A 402 -6.886 0.344 1.681 1.00 0.00 A ATOM 315 C ILE A 403 -5.703 -0.351 -0.959 1.00 0.00 A ATOM 316 CA ILE A 403 -7.191 -0.759 -0.938 1.00 0.00 A ATOM 317 CB ILE A 403 -8.122 0.418 -1.345 1.00 0.00 A ATOM 318 CD1 ILE A 403 -9.361 1.381 -3.349 1.00 0.00 A ATOM 319 CG1 ILE A 403 -8.240 0.485 -2.868 1.00 0.00 A ATOM 320 CG2 ILE A 403 -7.649 1.756 -0.788 1.00 0.00 A ATOM 321 HN ILE A 403 -8.042 -2.215 0.332 1.00 0.00 A ATOM 322 HA ILE A 403 -7.322 -1.535 -1.680 1.00 0.00 A ATOM 323 HB ILE A 403 -9.100 0.219 -0.933 1.00 0.00 A ATOM 324 HD11 ILE A 403 -8.961 2.129 -4.017 1.00 0.00 A ATOM 325 HD12 ILE A 403 -9.828 1.864 -2.503 1.00 0.00 A ATOM 326 HD13 ILE A 403 -10.093 0.785 -3.873 1.00 0.00 A ATOM 327 HG12 ILE A 403 -7.316 0.862 -3.278 1.00 0.00 A ATOM 328 HG11 ILE A 403 -8.422 -0.508 -3.251 1.00 0.00 A ATOM 329 HG21 ILE A 403 -6.578 1.838 -0.909 1.00 0.00 A ATOM 330 HG22 ILE A 403 -7.898 1.818 0.261 1.00 0.00 A ATOM 331 HG23 ILE A 403 -8.134 2.560 -1.321 1.00 0.00 A ATOM 332 N ILE A 403 -7.600 -1.340 0.346 1.00 0.00 A ATOM 333 O ILE A 403 -5.242 0.353 -1.866 1.00 0.00 A ATOM 334 C CYS A 404 -2.839 -2.168 -0.540 1.00 0.00 A ATOM 335 CA CYS A 404 -3.474 -0.847 -0.129 1.00 0.00 A ATOM 336 CB CYS A 404 -2.944 -0.420 1.241 1.00 0.00 A ATOM 337 HN CYS A 404 -5.318 -1.657 0.501 1.00 0.00 A ATOM 338 HA CYS A 404 -3.226 -0.092 -0.860 1.00 0.00 A ATOM 339 HB2 CYS A 404 -3.156 -1.200 1.959 1.00 0.00 A ATOM 340 HB1 CYS A 404 -1.874 -0.282 1.176 1.00 0.00 A ATOM 341 N CYS A 404 -4.921 -0.990 -0.099 1.00 0.00 A ATOM 342 O CYS A 404 -3.416 -3.233 -0.320 1.00 0.00 A ATOM 343 SG CYS A 404 -3.664 1.129 1.880 1.00 0.00 A ATOM 344 C SER A 405 0.524 -3.059 -1.553 1.00 0.00 A ATOM 345 CA SER A 405 -0.977 -3.305 -1.590 1.00 0.00 A ATOM 346 CB SER A 405 -1.421 -3.725 -2.995 1.00 0.00 A ATOM 347 HN SER A 405 -1.264 -1.226 -1.336 1.00 0.00 A ATOM 348 HA SER A 405 -1.219 -4.093 -0.891 1.00 0.00 A ATOM 349 HB2 SER A 405 -2.500 -3.707 -3.049 1.00 0.00 A ATOM 350 HB1 SER A 405 -1.014 -3.033 -3.718 1.00 0.00 A ATOM 351 HG SER A 405 -0.784 -5.517 -2.491 1.00 0.00 A ATOM 352 N SER A 405 -1.676 -2.104 -1.167 1.00 0.00 A ATOM 353 O SER A 405 0.980 -1.928 -1.742 1.00 0.00 A ATOM 354 OG SER A 405 -0.972 -5.033 -3.312 1.00 0.00 A ATOM 355 C TRP A 406 3.461 -4.002 -2.293 1.00 0.00 A ATOM 356 CA TRP A 406 2.701 -3.941 -0.973 1.00 0.00 A ATOM 357 CB TRP A 406 3.211 -5.026 -0.028 1.00 0.00 A ATOM 358 CD1 TRP A 406 5.714 -5.524 0.150 1.00 0.00 A ATOM 359 CD2 TRP A 406 5.045 -3.730 1.307 1.00 0.00 A ATOM 360 CE2 TRP A 406 6.430 -3.894 1.491 1.00 0.00 A ATOM 361 CE3 TRP A 406 4.403 -2.667 1.945 1.00 0.00 A ATOM 362 CG TRP A 406 4.609 -4.783 0.443 1.00 0.00 A ATOM 363 CH2 TRP A 406 6.527 -2.003 2.895 1.00 0.00 A ATOM 364 CZ2 TRP A 406 7.179 -3.034 2.282 1.00 0.00 A ATOM 365 CZ3 TRP A 406 5.151 -1.813 2.732 1.00 0.00 A ATOM 366 HN TRP A 406 0.836 -4.933 -0.937 1.00 0.00 A ATOM 367 HA TRP A 406 2.875 -2.976 -0.523 1.00 0.00 A ATOM 368 HB2 TRP A 406 2.572 -5.073 0.838 1.00 0.00 A ATOM 369 HB1 TRP A 406 3.190 -5.978 -0.539 1.00 0.00 A ATOM 370 HD1 TRP A 406 5.715 -6.396 -0.483 1.00 0.00 A ATOM 371 HE1 TRP A 406 7.728 -5.350 0.712 1.00 0.00 A ATOM 372 HE3 TRP A 406 3.340 -2.506 1.829 1.00 0.00 A ATOM 373 HH2 TRP A 406 7.070 -1.311 3.520 1.00 0.00 A ATOM 374 HZ2 TRP A 406 8.243 -3.165 2.415 1.00 0.00 A ATOM 375 HZ3 TRP A 406 4.676 -0.986 3.233 1.00 0.00 A ATOM 376 N TRP A 406 1.271 -4.081 -1.169 1.00 0.00 A ATOM 377 NE1 TRP A 406 6.811 -4.993 0.770 1.00 0.00 A ATOM 378 O TRP A 406 3.508 -5.038 -2.961 1.00 0.00 A ATOM 379 C HIS A 407 6.379 -3.484 -3.334 1.00 0.00 A ATOM 380 CA HIS A 407 5.057 -2.826 -3.717 1.00 0.00 A ATOM 381 CB HIS A 407 5.275 -1.346 -4.046 1.00 0.00 A ATOM 382 CD2 HIS A 407 4.951 -0.177 -6.326 1.00 0.00 A ATOM 383 CE1 HIS A 407 6.687 -1.001 -7.365 1.00 0.00 A ATOM 384 CG HIS A 407 5.572 -1.024 -5.473 1.00 0.00 A ATOM 385 HN HIS A 407 4.125 -2.163 -1.949 1.00 0.00 A ATOM 386 HA HIS A 407 4.620 -3.336 -4.560 1.00 0.00 A ATOM 387 HB2 HIS A 407 4.384 -0.800 -3.773 1.00 0.00 A ATOM 388 HB1 HIS A 407 6.100 -0.980 -3.449 1.00 0.00 A ATOM 389 HD1 HIS A 407 7.312 -2.169 -5.810 1.00 0.00 A ATOM 390 HD2 HIS A 407 4.072 0.415 -6.112 1.00 0.00 A ATOM 391 HE1 HIS A 407 7.441 -1.191 -8.108 1.00 0.00 A ATOM 392 HE2 HIS A 407 5.370 0.229 -8.347 1.00 0.00 A ATOM 393 N HIS A 407 4.155 -2.918 -2.581 1.00 0.00 A ATOM 394 ND1 HIS A 407 6.651 -1.526 -6.158 1.00 0.00 A ATOM 395 NE2 HIS A 407 5.665 -0.181 -7.495 1.00 0.00 A ATOM 396 O HIS A 407 7.221 -2.846 -2.709 1.00 0.00 A ATOM 397 C LYS A 408 8.913 -5.057 -3.480 1.00 0.00 A ATOM 398 CA LYS A 408 7.572 -5.593 -2.985 1.00 0.00 A ATOM 399 CB LYS A 408 7.409 -7.059 -3.393 1.00 0.00 A ATOM 400 CD LYS A 408 6.004 -9.148 -3.291 1.00 0.00 A ATOM 401 CE LYS A 408 5.884 -9.321 -4.798 1.00 0.00 A ATOM 402 CG LYS A 408 6.113 -7.684 -2.898 1.00 0.00 A ATOM 403 HN LYS A 408 5.666 -5.272 -3.861 1.00 0.00 A ATOM 404 HA LYS A 408 7.552 -5.527 -1.907 1.00 0.00 A ATOM 405 HB2 LYS A 408 7.429 -7.126 -4.471 1.00 0.00 A ATOM 406 HB1 LYS A 408 8.234 -7.628 -2.990 1.00 0.00 A ATOM 407 HD2 LYS A 408 6.887 -9.667 -2.949 1.00 0.00 A ATOM 408 HD1 LYS A 408 5.131 -9.571 -2.820 1.00 0.00 A ATOM 409 HE2 LYS A 408 5.002 -8.799 -5.139 1.00 0.00 A ATOM 410 HE1 LYS A 408 6.757 -8.895 -5.266 1.00 0.00 A ATOM 411 HG2 LYS A 408 6.077 -7.609 -1.821 1.00 0.00 A ATOM 412 HG1 LYS A 408 5.280 -7.144 -3.325 1.00 0.00 A ATOM 413 HZ1 LYS A 408 6.282 -10.923 -6.080 1.00 0.00 A ATOM 414 HZ2 LYS A 408 4.778 -11.020 -5.307 1.00 0.00 A ATOM 415 HZ3 LYS A 408 6.201 -11.357 -4.443 1.00 0.00 A ATOM 416 N LYS A 408 6.449 -4.802 -3.500 1.00 0.00 A ATOM 417 NZ LYS A 408 5.778 -10.753 -5.183 1.00 0.00 A ATOM 418 O LYS A 408 9.698 -4.512 -2.703 1.00 0.00 A ATOM 419 C GLU A 409 10.034 -3.054 -5.667 1.00 0.00 A ATOM 420 CA GLU A 409 10.300 -4.525 -5.395 1.00 0.00 A ATOM 421 CB GLU A 409 10.635 -5.249 -6.698 1.00 0.00 A ATOM 422 CD GLU A 409 11.947 -5.195 -8.847 1.00 0.00 A ATOM 423 CG GLU A 409 11.804 -4.639 -7.449 1.00 0.00 A ATOM 424 HN GLU A 409 8.415 -5.482 -5.368 1.00 0.00 A ATOM 425 HA GLU A 409 11.126 -4.619 -4.705 1.00 0.00 A ATOM 426 HB2 GLU A 409 10.877 -6.277 -6.473 1.00 0.00 A ATOM 427 HB1 GLU A 409 9.770 -5.225 -7.343 1.00 0.00 A ATOM 428 HG2 GLU A 409 11.653 -3.571 -7.516 1.00 0.00 A ATOM 429 HG1 GLU A 409 12.713 -4.840 -6.901 1.00 0.00 A ATOM 430 N GLU A 409 9.120 -5.115 -4.784 1.00 0.00 A ATOM 431 O GLU A 409 8.951 -2.705 -6.123 1.00 0.00 A ATOM 432 OE1 GLU A 409 11.025 -5.001 -9.665 1.00 0.00 A ATOM 433 OE2 GLU A 409 12.982 -5.833 -9.131 1.00 0.00 A ATOM 434 C VAL A 410 12.039 -0.074 -6.085 1.00 0.00 A ATOM 435 CA VAL A 410 10.795 -0.754 -5.535 1.00 0.00 A ATOM 436 CB VAL A 410 10.390 -0.046 -4.225 1.00 0.00 A ATOM 437 CG1 VAL A 410 8.927 -0.293 -3.902 1.00 0.00 A ATOM 438 CG2 VAL A 410 11.278 -0.490 -3.070 1.00 0.00 A ATOM 439 HN VAL A 410 11.829 -2.520 -4.961 1.00 0.00 A ATOM 440 HA VAL A 410 9.991 -0.620 -6.242 1.00 0.00 A ATOM 441 HB VAL A 410 10.525 1.015 -4.364 1.00 0.00 A ATOM 442 HG11 VAL A 410 8.342 -0.220 -4.805 1.00 0.00 A ATOM 443 HG12 VAL A 410 8.584 0.445 -3.191 1.00 0.00 A ATOM 444 HG13 VAL A 410 8.812 -1.280 -3.477 1.00 0.00 A ATOM 445 HG21 VAL A 410 10.777 -0.293 -2.134 1.00 0.00 A ATOM 446 HG22 VAL A 410 12.208 0.056 -3.103 1.00 0.00 A ATOM 447 HG23 VAL A 410 11.477 -1.549 -3.157 1.00 0.00 A ATOM 448 N VAL A 410 10.988 -2.189 -5.349 1.00 0.00 A ATOM 449 O VAL A 410 13.150 -0.274 -5.588 1.00 0.00 A ATOM 450 C LYS A 411 13.151 2.795 -6.580 1.00 0.00 A ATOM 451 CA LYS A 411 12.876 1.668 -7.569 1.00 0.00 A ATOM 452 CB LYS A 411 12.448 2.241 -8.925 1.00 0.00 A ATOM 453 CD LYS A 411 12.992 3.633 -10.937 1.00 0.00 A ATOM 454 CE LYS A 411 12.632 2.512 -11.899 1.00 0.00 A ATOM 455 CG LYS A 411 13.506 3.086 -9.616 1.00 0.00 A ATOM 456 HN LYS A 411 10.886 0.984 -7.328 1.00 0.00 A ATOM 457 HA LYS A 411 13.767 1.072 -7.693 1.00 0.00 A ATOM 458 HB2 LYS A 411 12.195 1.420 -9.581 1.00 0.00 A ATOM 459 HB1 LYS A 411 11.570 2.852 -8.780 1.00 0.00 A ATOM 460 HD2 LYS A 411 12.112 4.230 -10.750 1.00 0.00 A ATOM 461 HD1 LYS A 411 13.760 4.249 -11.383 1.00 0.00 A ATOM 462 HE2 LYS A 411 13.542 2.035 -12.235 1.00 0.00 A ATOM 463 HE1 LYS A 411 12.020 1.792 -11.377 1.00 0.00 A ATOM 464 HG2 LYS A 411 13.774 3.910 -8.972 1.00 0.00 A ATOM 465 HG1 LYS A 411 14.377 2.475 -9.804 1.00 0.00 A ATOM 466 HZ1 LYS A 411 12.327 3.887 -13.442 1.00 0.00 A ATOM 467 HZ2 LYS A 411 10.896 3.218 -12.823 1.00 0.00 A ATOM 468 HZ3 LYS A 411 11.896 2.296 -13.842 1.00 0.00 A ATOM 469 N LYS A 411 11.819 0.819 -7.039 1.00 0.00 A ATOM 470 NZ LYS A 411 11.889 3.013 -13.083 1.00 0.00 A ATOM 471 O LYS A 411 12.244 3.214 -5.859 1.00 0.00 A ATOM 472 C ALA A 412 13.972 5.601 -5.944 1.00 0.00 A ATOM 473 CA ALA A 412 14.753 4.338 -5.599 1.00 0.00 A ATOM 474 CB ALA A 412 16.252 4.603 -5.644 1.00 0.00 A ATOM 475 HN ALA A 412 15.086 2.877 -7.102 1.00 0.00 A ATOM 476 HA ALA A 412 14.494 4.028 -4.597 1.00 0.00 A ATOM 477 HB1 ALA A 412 16.428 5.667 -5.715 1.00 0.00 A ATOM 478 HB2 ALA A 412 16.681 4.109 -6.503 1.00 0.00 A ATOM 479 HB3 ALA A 412 16.711 4.222 -4.744 1.00 0.00 A ATOM 480 N ALA A 412 14.395 3.258 -6.512 1.00 0.00 A ATOM 481 O ALA A 412 14.236 6.250 -6.960 1.00 0.00 A ATOM 482 C GLY A 413 10.612 6.601 -5.305 1.00 0.00 A ATOM 483 CA GLY A 413 12.067 6.994 -5.448 1.00 0.00 A ATOM 484 HN GLY A 413 12.746 5.291 -4.398 1.00 0.00 A ATOM 485 HA2 GLY A 413 12.282 7.805 -4.767 1.00 0.00 A ATOM 486 HA1 GLY A 413 12.243 7.326 -6.460 1.00 0.00 A ATOM 487 N GLY A 413 12.947 5.883 -5.156 1.00 0.00 A ATOM 488 O GLY A 413 9.770 7.421 -4.942 1.00 0.00 A ATOM 489 C GLU A 414 8.572 4.592 -4.019 1.00 0.00 A ATOM 490 CA GLU A 414 8.962 4.808 -5.484 1.00 0.00 A ATOM 491 CB GLU A 414 8.846 3.490 -6.258 1.00 0.00 A ATOM 492 CD GLU A 414 8.950 2.344 -8.516 1.00 0.00 A ATOM 493 CG GLU A 414 8.913 3.662 -7.768 1.00 0.00 A ATOM 494 HN GLU A 414 11.041 4.733 -5.872 1.00 0.00 A ATOM 495 HA GLU A 414 8.288 5.531 -5.919 1.00 0.00 A ATOM 496 HB2 GLU A 414 9.650 2.836 -5.954 1.00 0.00 A ATOM 497 HB1 GLU A 414 7.903 3.026 -6.011 1.00 0.00 A ATOM 498 HG2 GLU A 414 8.045 4.216 -8.093 1.00 0.00 A ATOM 499 HG1 GLU A 414 9.805 4.219 -8.014 1.00 0.00 A ATOM 500 N GLU A 414 10.319 5.337 -5.593 1.00 0.00 A ATOM 501 O GLU A 414 9.313 4.960 -3.107 1.00 0.00 A ATOM 502 OE1 GLU A 414 9.251 1.304 -7.893 1.00 0.00 A ATOM 503 OE2 GLU A 414 8.707 2.346 -9.743 1.00 0.00 A ATOM 504 C LYS A 415 6.466 2.198 -2.378 1.00 0.00 A ATOM 505 CA LYS A 415 6.996 3.620 -2.445 1.00 0.00 A ATOM 506 CB LYS A 415 5.912 4.603 -1.984 1.00 0.00 A ATOM 507 CD LYS A 415 7.338 5.688 -0.224 1.00 0.00 A ATOM 508 CE LYS A 415 7.695 6.993 0.475 1.00 0.00 A ATOM 509 CG LYS A 415 6.458 5.917 -1.444 1.00 0.00 A ATOM 510 HN LYS A 415 6.915 3.607 -4.561 1.00 0.00 A ATOM 511 HA LYS A 415 7.848 3.704 -1.787 1.00 0.00 A ATOM 512 HB2 LYS A 415 5.266 4.826 -2.819 1.00 0.00 A ATOM 513 HB1 LYS A 415 5.329 4.134 -1.204 1.00 0.00 A ATOM 514 HD2 LYS A 415 6.811 5.053 0.470 1.00 0.00 A ATOM 515 HD1 LYS A 415 8.250 5.199 -0.538 1.00 0.00 A ATOM 516 HE2 LYS A 415 6.782 7.487 0.769 1.00 0.00 A ATOM 517 HE1 LYS A 415 8.277 6.763 1.355 1.00 0.00 A ATOM 518 HG2 LYS A 415 7.047 6.396 -2.213 1.00 0.00 A ATOM 519 HG1 LYS A 415 5.632 6.555 -1.168 1.00 0.00 A ATOM 520 HZ1 LYS A 415 7.843 8.391 -1.069 1.00 0.00 A ATOM 521 HZ2 LYS A 415 9.198 7.376 -0.931 1.00 0.00 A ATOM 522 HZ3 LYS A 415 8.958 8.628 0.184 1.00 0.00 A ATOM 523 N LYS A 415 7.443 3.934 -3.796 1.00 0.00 A ATOM 524 NZ LYS A 415 8.477 7.908 -0.395 1.00 0.00 A ATOM 525 O LYS A 415 5.808 1.734 -3.308 1.00 0.00 A ATOM 526 C ASN A 416 4.918 0.033 -0.806 1.00 0.00 A ATOM 527 CA ASN A 416 6.402 0.106 -1.149 1.00 0.00 A ATOM 528 CB ASN A 416 7.215 -0.599 -0.060 1.00 0.00 A ATOM 529 CG ASN A 416 8.685 -0.748 -0.402 1.00 0.00 A ATOM 530 HN ASN A 416 7.394 1.901 -0.629 1.00 0.00 A ATOM 531 HA ASN A 416 6.566 -0.396 -2.095 1.00 0.00 A ATOM 532 HB2 ASN A 416 7.140 -0.031 0.855 1.00 0.00 A ATOM 533 HB1 ASN A 416 6.803 -1.586 0.105 1.00 0.00 A ATOM 534 HD21 ASN A 416 8.420 -2.675 -0.788 1.00 0.00 A ATOM 535 HD22 ASN A 416 10.029 -2.084 -0.989 1.00 0.00 A ATOM 536 N ASN A 416 6.817 1.490 -1.312 1.00 0.00 A ATOM 537 ND2 ASN A 416 9.086 -1.956 -0.760 1.00 0.00 A ATOM 538 O ASN A 416 4.116 -0.481 -1.575 1.00 0.00 A ATOM 539 OD1 ASN A 416 9.450 0.219 -0.360 1.00 0.00 A ATOM 540 C CYS A 417 2.442 1.769 -0.113 1.00 0.00 A ATOM 541 CA CYS A 417 3.113 0.640 0.647 1.00 0.00 A ATOM 542 CB CYS A 417 2.890 0.804 2.147 1.00 0.00 A ATOM 543 HN CYS A 417 5.179 1.067 0.891 1.00 0.00 A ATOM 544 HA CYS A 417 2.680 -0.296 0.327 1.00 0.00 A ATOM 545 HB2 CYS A 417 3.518 0.107 2.678 1.00 0.00 A ATOM 546 HB1 CYS A 417 3.149 1.813 2.437 1.00 0.00 A ATOM 547 N CYS A 417 4.524 0.607 0.315 1.00 0.00 A ATOM 548 O CYS A 417 2.836 2.932 0.006 1.00 0.00 A ATOM 549 SG CYS A 417 1.168 0.504 2.653 1.00 0.00 A ATOM 550 C GLN A 418 -0.468 1.907 -2.368 1.00 0.00 A ATOM 551 CA GLN A 418 0.878 2.391 -1.846 1.00 0.00 A ATOM 552 CB GLN A 418 1.816 2.762 -3.005 1.00 0.00 A ATOM 553 CD GLN A 418 1.724 0.736 -4.531 1.00 0.00 A ATOM 554 CG GLN A 418 2.575 1.590 -3.617 1.00 0.00 A ATOM 555 HN GLN A 418 1.282 0.463 -1.087 1.00 0.00 A ATOM 556 HA GLN A 418 0.708 3.278 -1.253 1.00 0.00 A ATOM 557 HB2 GLN A 418 1.232 3.222 -3.786 1.00 0.00 A ATOM 558 HB1 GLN A 418 2.540 3.477 -2.643 1.00 0.00 A ATOM 559 HE21 GLN A 418 1.971 -0.837 -3.339 1.00 0.00 A ATOM 560 HE22 GLN A 418 1.005 -1.103 -4.755 1.00 0.00 A ATOM 561 HG2 GLN A 418 3.403 1.981 -4.190 1.00 0.00 A ATOM 562 HG1 GLN A 418 2.955 0.970 -2.821 1.00 0.00 A ATOM 563 N GLN A 418 1.504 1.415 -0.978 1.00 0.00 A ATOM 564 NE2 GLN A 418 1.550 -0.525 -4.172 1.00 0.00 A ATOM 565 O GLN A 418 -0.872 0.763 -2.137 1.00 0.00 A ATOM 566 OE1 GLN A 418 1.226 1.210 -5.551 1.00 0.00 A ATOM 567 C PHE A 419 -2.519 1.531 -4.577 1.00 0.00 A ATOM 568 CA PHE A 419 -2.527 2.604 -3.492 1.00 0.00 A ATOM 569 CB PHE A 419 -3.045 3.922 -4.074 1.00 0.00 A ATOM 570 CD1 PHE A 419 -5.442 3.575 -3.449 1.00 0.00 A ATOM 571 CD2 PHE A 419 -4.943 4.353 -5.646 1.00 0.00 A ATOM 572 CE1 PHE A 419 -6.791 3.610 -3.745 1.00 0.00 A ATOM 573 CE2 PHE A 419 -6.291 4.392 -5.945 1.00 0.00 A ATOM 574 CG PHE A 419 -4.507 3.942 -4.396 1.00 0.00 A ATOM 575 CZ PHE A 419 -7.216 4.018 -4.993 1.00 0.00 A ATOM 576 HN PHE A 419 -0.807 3.735 -3.059 1.00 0.00 A ATOM 577 HA PHE A 419 -3.162 2.293 -2.678 1.00 0.00 A ATOM 578 HB2 PHE A 419 -2.857 4.713 -3.364 1.00 0.00 A ATOM 579 HB1 PHE A 419 -2.506 4.133 -4.984 1.00 0.00 A ATOM 580 HD1 PHE A 419 -5.110 3.264 -2.466 1.00 0.00 A ATOM 581 HD2 PHE A 419 -4.219 4.641 -6.392 1.00 0.00 A ATOM 582 HE1 PHE A 419 -7.516 3.316 -2.999 1.00 0.00 A ATOM 583 HE2 PHE A 419 -6.619 4.715 -6.922 1.00 0.00 A ATOM 584 HZ PHE A 419 -8.271 4.049 -5.222 1.00 0.00 A ATOM 585 N PHE A 419 -1.186 2.836 -2.978 1.00 0.00 A ATOM 586 O PHE A 419 -1.827 1.671 -5.584 1.00 0.00 A ATOM 587 C ASN A 420 -4.434 -0.244 -6.463 1.00 0.00 A ATOM 588 CA ASN A 420 -3.390 -0.572 -5.400 1.00 0.00 A ATOM 589 CB ASN A 420 -3.667 -1.950 -4.771 1.00 0.00 A ATOM 590 CG ASN A 420 -5.043 -2.110 -4.133 1.00 0.00 A ATOM 591 HN ASN A 420 -3.859 0.413 -3.582 1.00 0.00 A ATOM 592 HA ASN A 420 -2.425 -0.610 -5.884 1.00 0.00 A ATOM 593 HB2 ASN A 420 -3.572 -2.697 -5.538 1.00 0.00 A ATOM 594 HB1 ASN A 420 -2.922 -2.136 -4.013 1.00 0.00 A ATOM 595 HD21 ASN A 420 -4.225 -2.981 -2.546 1.00 0.00 A ATOM 596 HD22 ASN A 420 -5.943 -2.822 -2.516 1.00 0.00 A ATOM 597 N ASN A 420 -3.315 0.480 -4.397 1.00 0.00 A ATOM 598 ND2 ASN A 420 -5.073 -2.693 -2.945 1.00 0.00 A ATOM 599 O ASN A 420 -4.636 -1.013 -7.403 1.00 0.00 A ATOM 600 OD1 ASN A 420 -6.071 -1.778 -4.717 1.00 0.00 A ATOM 601 C SER A 421 -7.285 0.412 -7.261 1.00 0.00 A ATOM 602 CA SER A 421 -6.086 1.367 -7.258 1.00 0.00 A ATOM 603 CB SER A 421 -5.462 1.504 -8.656 1.00 0.00 A ATOM 604 HN SER A 421 -4.871 1.468 -5.537 1.00 0.00 A ATOM 605 HA SER A 421 -6.424 2.340 -6.928 1.00 0.00 A ATOM 606 HB2 SER A 421 -4.566 2.103 -8.586 1.00 0.00 A ATOM 607 HB1 SER A 421 -5.209 0.522 -9.030 1.00 0.00 A ATOM 608 HG SER A 421 -6.000 2.030 -10.473 1.00 0.00 A ATOM 609 N SER A 421 -5.079 0.909 -6.311 1.00 0.00 A ATOM 610 O SER A 421 -7.783 0.030 -6.200 1.00 0.00 A ATOM 611 OG SER A 421 -6.349 2.124 -9.570 1.00 0.00 A ATOM 612 C THR A 422 -8.434 -2.340 -8.471 1.00 0.00 A ATOM 613 CA THR A 422 -8.874 -0.879 -8.557 1.00 0.00 A ATOM 614 CB THR A 422 -9.632 -0.631 -9.874 1.00 0.00 A ATOM 615 CG2 THR A 422 -10.535 0.586 -9.755 1.00 0.00 A ATOM 616 HN THR A 422 -7.317 0.364 -9.257 1.00 0.00 A ATOM 617 HA THR A 422 -9.547 -0.671 -7.738 1.00 0.00 A ATOM 618 HB THR A 422 -10.243 -1.496 -10.090 1.00 0.00 A ATOM 619 HG1 THR A 422 -8.843 -1.114 -11.619 1.00 0.00 A ATOM 620 HG21 THR A 422 -11.563 0.288 -9.903 1.00 0.00 A ATOM 621 HG22 THR A 422 -10.259 1.314 -10.503 1.00 0.00 A ATOM 622 HG23 THR A 422 -10.426 1.020 -8.771 1.00 0.00 A ATOM 623 N THR A 422 -7.743 0.024 -8.439 1.00 0.00 A ATOM 624 O THR A 422 -9.090 -3.231 -9.008 1.00 0.00 A ATOM 625 OG1 THR A 422 -8.700 -0.434 -10.947 1.00 0.00 A ATOM 626 C LYS A 423 -7.763 -4.632 -6.440 1.00 0.00 A ATOM 627 CA LYS A 423 -6.897 -3.951 -7.491 1.00 0.00 A ATOM 628 CB LYS A 423 -5.440 -3.947 -7.037 1.00 0.00 A ATOM 629 CD LYS A 423 -3.429 -5.253 -6.309 1.00 0.00 A ATOM 630 CE LYS A 423 -2.877 -6.633 -6.007 1.00 0.00 A ATOM 631 CG LYS A 423 -4.860 -5.331 -6.809 1.00 0.00 A ATOM 632 HN LYS A 423 -6.916 -1.847 -7.265 1.00 0.00 A ATOM 633 HA LYS A 423 -6.976 -4.496 -8.420 1.00 0.00 A ATOM 634 HB2 LYS A 423 -4.842 -3.449 -7.785 1.00 0.00 A ATOM 635 HB1 LYS A 423 -5.370 -3.397 -6.111 1.00 0.00 A ATOM 636 HD2 LYS A 423 -2.816 -4.789 -7.068 1.00 0.00 A ATOM 637 HD1 LYS A 423 -3.404 -4.656 -5.407 1.00 0.00 A ATOM 638 HE2 LYS A 423 -3.495 -7.095 -5.252 1.00 0.00 A ATOM 639 HE1 LYS A 423 -2.914 -7.225 -6.911 1.00 0.00 A ATOM 640 HG2 LYS A 423 -5.459 -5.848 -6.074 1.00 0.00 A ATOM 641 HG1 LYS A 423 -4.878 -5.876 -7.743 1.00 0.00 A ATOM 642 HZ1 LYS A 423 -0.908 -5.938 -6.112 1.00 0.00 A ATOM 643 HZ2 LYS A 423 -1.044 -7.528 -5.551 1.00 0.00 A ATOM 644 HZ3 LYS A 423 -1.447 -6.234 -4.534 1.00 0.00 A ATOM 645 N LYS A 423 -7.366 -2.592 -7.720 1.00 0.00 A ATOM 646 NZ LYS A 423 -1.475 -6.579 -5.517 1.00 0.00 A ATOM 647 O LYS A 423 -8.127 -5.798 -6.584 1.00 0.00 A ATOM 648 C ALA A 424 -10.228 -4.871 -4.733 1.00 0.00 A ATOM 649 CA ALA A 424 -8.843 -4.443 -4.265 1.00 0.00 A ATOM 650 CB ALA A 424 -8.954 -3.421 -3.141 1.00 0.00 A ATOM 651 HN ALA A 424 -7.712 -2.986 -5.305 1.00 0.00 A ATOM 652 HA ALA A 424 -8.323 -5.309 -3.879 1.00 0.00 A ATOM 653 HB1 ALA A 424 -8.076 -2.790 -3.140 1.00 0.00 A ATOM 654 HB2 ALA A 424 -9.028 -3.935 -2.193 1.00 0.00 A ATOM 655 HB3 ALA A 424 -9.834 -2.813 -3.291 1.00 0.00 A ATOM 656 N ALA A 424 -8.058 -3.903 -5.369 1.00 0.00 A ATOM 657 O ALA A 424 -10.577 -6.049 -4.644 1.00 0.00 A ATOM 658 C SER A 425 -13.174 -4.930 -4.771 1.00 0.00 A ATOM 659 CA SER A 425 -12.321 -4.186 -5.803 1.00 0.00 A ATOM 660 CB SER A 425 -12.228 -4.989 -7.105 1.00 0.00 A ATOM 661 HN SER A 425 -10.617 -3.009 -5.357 1.00 0.00 A ATOM 662 HA SER A 425 -12.786 -3.235 -6.012 1.00 0.00 A ATOM 663 HB2 SER A 425 -11.789 -5.954 -6.901 1.00 0.00 A ATOM 664 HB1 SER A 425 -13.218 -5.122 -7.516 1.00 0.00 A ATOM 665 HG SER A 425 -10.516 -4.260 -7.734 1.00 0.00 A ATOM 666 N SER A 425 -10.982 -3.920 -5.281 1.00 0.00 A ATOM 667 O SER A 425 -13.763 -5.974 -5.067 1.00 0.00 A ATOM 668 OG SER A 425 -11.424 -4.313 -8.060 1.00 0.00 A ATOM 669 C LYS A 426 -14.494 -4.032 -1.527 1.00 0.00 A ATOM 670 CA LYS A 426 -13.891 -5.072 -2.458 1.00 0.00 A ATOM 671 CB LYS A 426 -12.924 -5.981 -1.686 1.00 0.00 A ATOM 672 CD LYS A 426 -14.618 -7.763 -1.154 1.00 0.00 A ATOM 673 CE LYS A 426 -15.218 -8.638 -0.067 1.00 0.00 A ATOM 674 CG LYS A 426 -13.583 -6.803 -0.589 1.00 0.00 A ATOM 675 HN LYS A 426 -12.678 -3.598 -3.365 1.00 0.00 A ATOM 676 HA LYS A 426 -14.684 -5.672 -2.879 1.00 0.00 A ATOM 677 HB2 LYS A 426 -12.459 -6.662 -2.382 1.00 0.00 A ATOM 678 HB1 LYS A 426 -12.159 -5.366 -1.233 1.00 0.00 A ATOM 679 HD2 LYS A 426 -15.408 -7.195 -1.621 1.00 0.00 A ATOM 680 HD1 LYS A 426 -14.143 -8.395 -1.889 1.00 0.00 A ATOM 681 HE2 LYS A 426 -14.443 -9.275 0.333 1.00 0.00 A ATOM 682 HE1 LYS A 426 -15.604 -8.003 0.717 1.00 0.00 A ATOM 683 HG2 LYS A 426 -12.822 -7.369 -0.072 1.00 0.00 A ATOM 684 HG1 LYS A 426 -14.068 -6.131 0.105 1.00 0.00 A ATOM 685 HZ1 LYS A 426 -16.550 -10.238 0.099 1.00 0.00 A ATOM 686 HZ2 LYS A 426 -16.031 -9.933 -1.490 1.00 0.00 A ATOM 687 HZ3 LYS A 426 -17.167 -8.909 -0.756 1.00 0.00 A ATOM 688 N LYS A 426 -13.186 -4.420 -3.548 1.00 0.00 A ATOM 689 NZ LYS A 426 -16.317 -9.487 -0.589 1.00 0.00 A ATOM 690 O LYS A 426 -13.814 -3.092 -1.110 1.00 0.00 A ATOM 691 C SER A 427 -17.456 -3.973 0.528 1.00 0.00 A ATOM 692 CA SER A 427 -16.477 -3.243 -0.381 1.00 0.00 A ATOM 693 CB SER A 427 -17.216 -2.218 -1.244 1.00 0.00 A ATOM 694 HN SER A 427 -16.267 -4.950 -1.603 1.00 0.00 A ATOM 695 HA SER A 427 -15.747 -2.730 0.227 1.00 0.00 A ATOM 696 HB2 SER A 427 -17.903 -2.732 -1.901 1.00 0.00 A ATOM 697 HB1 SER A 427 -17.768 -1.544 -0.605 1.00 0.00 A ATOM 698 HG SER A 427 -16.082 -1.962 -2.831 1.00 0.00 A ATOM 699 N SER A 427 -15.772 -4.186 -1.226 1.00 0.00 A ATOM 700 OT1 SER A 427 -17.834 -5.117 0.200 1.00 0.00 A ATOM 701 OT2 SER A 427 -17.825 -3.416 1.582 1.00 0.00 A ATOM 702 OG SER A 427 -16.307 -1.462 -2.032 1.00 0.00 A END
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