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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512342 |
2lcy   |
17638 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 507 -10.502 -10.024 0.773 1.00 0.00 A ATOM 2 CA ALA A 507 -11.428 -10.164 -0.431 1.00 0.00 A ATOM 3 CB ALA A 507 -10.901 -11.225 -1.386 1.00 0.00 A ATOM 4 HT1 ALA A 507 -12.052 -8.204 -0.490 1.00 0.00 A ATOM 5 HT2 ALA A 507 -12.158 -9.035 -1.989 1.00 0.00 A ATOM 6 HT3 ALA A 507 -10.630 -8.529 -1.391 1.00 0.00 A ATOM 7 HA ALA A 507 -12.402 -10.480 -0.086 1.00 0.00 A ATOM 8 HB1 ALA A 507 -10.327 -10.751 -2.169 1.00 0.00 A ATOM 9 HB2 ALA A 507 -11.729 -11.763 -1.820 1.00 0.00 A ATOM 10 HB3 ALA A 507 -10.268 -11.914 -0.844 1.00 0.00 A ATOM 11 N ALA A 507 -11.581 -8.866 -1.139 1.00 0.00 A ATOM 12 O ALA A 507 -9.466 -10.684 0.853 1.00 0.00 A ATOM 13 C GLN A 508 -10.777 -7.952 3.853 1.00 0.00 A ATOM 14 CA GLN A 508 -10.079 -8.931 2.905 1.00 0.00 A ATOM 15 CB GLN A 508 -8.691 -8.405 2.526 1.00 0.00 A ATOM 16 CD GLN A 508 -7.527 -7.671 0.403 1.00 0.00 A ATOM 17 CG GLN A 508 -8.691 -7.436 1.348 1.00 0.00 A ATOM 18 HN GLN A 508 -11.715 -8.659 1.587 1.00 0.00 A ATOM 19 HA GLN A 508 -9.966 -9.880 3.405 1.00 0.00 A ATOM 20 HB2 GLN A 508 -8.268 -7.899 3.381 1.00 0.00 A ATOM 21 HB1 GLN A 508 -8.061 -9.244 2.272 1.00 0.00 A ATOM 22 HE21 GLN A 508 -8.360 -9.352 -0.252 1.00 0.00 A ATOM 23 HE22 GLN A 508 -6.843 -8.939 -0.967 1.00 0.00 A ATOM 24 HG2 GLN A 508 -9.612 -7.552 0.795 1.00 0.00 A ATOM 25 HG1 GLN A 508 -8.626 -6.430 1.728 1.00 0.00 A ATOM 26 N GLN A 508 -10.881 -9.158 1.707 1.00 0.00 A ATOM 27 NE2 GLN A 508 -7.583 -8.764 -0.348 1.00 0.00 A ATOM 28 O GLN A 508 -11.114 -6.834 3.466 1.00 0.00 A ATOM 29 OE1 GLN A 508 -6.588 -6.876 0.349 1.00 0.00 A ATOM 30 C PRO A 509 -10.756 -6.862 7.076 1.00 0.00 A ATOM 31 CA PRO A 509 -11.712 -7.562 6.111 1.00 0.00 A ATOM 32 CB PRO A 509 -12.490 -8.630 6.849 1.00 0.00 A ATOM 33 CD PRO A 509 -10.711 -9.705 5.658 1.00 0.00 A ATOM 34 CG PRO A 509 -11.495 -9.731 6.952 1.00 0.00 A ATOM 35 HA PRO A 509 -12.389 -6.848 5.671 1.00 0.00 A ATOM 36 HB2 PRO A 509 -12.792 -8.261 7.820 1.00 0.00 A ATOM 37 HB1 PRO A 509 -13.353 -8.926 6.273 1.00 0.00 A ATOM 38 HD2 PRO A 509 -9.652 -9.799 5.854 1.00 0.00 A ATOM 39 HD1 PRO A 509 -11.045 -10.489 4.994 1.00 0.00 A ATOM 40 HG2 PRO A 509 -10.838 -9.536 7.785 1.00 0.00 A ATOM 41 HG1 PRO A 509 -11.996 -10.676 7.073 1.00 0.00 A ATOM 42 N PRO A 509 -11.030 -8.375 5.107 1.00 0.00 A ATOM 43 O PRO A 509 -10.249 -7.470 8.018 1.00 0.00 A ATOM 44 C LYS A 510 -10.082 -3.316 7.672 1.00 0.00 A ATOM 45 CA LYS A 510 -9.661 -4.780 7.697 1.00 0.00 A ATOM 46 CB LYS A 510 -8.204 -4.918 7.255 1.00 0.00 A ATOM 47 CD LYS A 510 -6.216 -6.456 7.183 1.00 0.00 A ATOM 48 CE LYS A 510 -6.296 -7.906 6.733 1.00 0.00 A ATOM 49 CG LYS A 510 -7.460 -6.042 7.956 1.00 0.00 A ATOM 50 HN LYS A 510 -10.984 -5.167 6.086 1.00 0.00 A ATOM 51 HA LYS A 510 -9.759 -5.144 8.701 1.00 0.00 A ATOM 52 HB2 LYS A 510 -8.181 -5.110 6.196 1.00 0.00 A ATOM 53 HB1 LYS A 510 -7.688 -3.992 7.456 1.00 0.00 A ATOM 54 HD2 LYS A 510 -6.118 -5.826 6.312 1.00 0.00 A ATOM 55 HD1 LYS A 510 -5.352 -6.332 7.819 1.00 0.00 A ATOM 56 HE2 LYS A 510 -5.314 -8.348 6.814 1.00 0.00 A ATOM 57 HE1 LYS A 510 -6.981 -8.433 7.380 1.00 0.00 A ATOM 58 HG2 LYS A 510 -7.166 -5.707 8.939 1.00 0.00 A ATOM 59 HG1 LYS A 510 -8.118 -6.893 8.046 1.00 0.00 A ATOM 60 HZ1 LYS A 510 -6.583 -7.142 4.810 1.00 0.00 A ATOM 61 HZ2 LYS A 510 -7.788 -8.222 5.306 1.00 0.00 A ATOM 62 HZ3 LYS A 510 -6.267 -8.803 4.847 1.00 0.00 A ATOM 63 N LYS A 510 -10.537 -5.583 6.844 1.00 0.00 A ATOM 64 NZ LYS A 510 -6.766 -8.026 5.325 1.00 0.00 A ATOM 65 O LYS A 510 -10.196 -2.666 8.710 1.00 0.00 A ATOM 66 C CYS A 511 -9.594 -0.460 6.407 1.00 0.00 A ATOM 67 CA CYS A 511 -10.742 -1.444 6.246 1.00 0.00 A ATOM 68 CB CYS A 511 -11.911 -1.068 7.161 1.00 0.00 A ATOM 69 HN CYS A 511 -10.206 -3.408 5.699 1.00 0.00 A ATOM 70 HA CYS A 511 -11.079 -1.385 5.228 1.00 0.00 A ATOM 71 HB2 CYS A 511 -12.045 -1.843 7.897 1.00 0.00 A ATOM 72 HB1 CYS A 511 -11.688 -0.137 7.660 1.00 0.00 A ATOM 73 N CYS A 511 -10.318 -2.821 6.469 1.00 0.00 A ATOM 74 O CYS A 511 -9.758 0.622 6.969 1.00 0.00 A ATOM 75 SG CYS A 511 -13.494 -0.863 6.277 1.00 0.00 A ATOM 76 C ASN A 512 -6.649 0.162 4.520 1.00 0.00 A ATOM 77 CA ASN A 512 -7.275 0.034 5.911 1.00 0.00 A ATOM 78 CB ASN A 512 -6.238 -0.495 6.904 1.00 0.00 A ATOM 79 CG ASN A 512 -5.307 0.589 7.433 1.00 0.00 A ATOM 80 HN ASN A 512 -8.384 -1.693 5.409 1.00 0.00 A ATOM 81 HA ASN A 512 -7.606 1.008 6.234 1.00 0.00 A ATOM 82 HB2 ASN A 512 -6.751 -0.939 7.744 1.00 0.00 A ATOM 83 HB1 ASN A 512 -5.639 -1.250 6.417 1.00 0.00 A ATOM 84 HD21 ASN A 512 -5.845 1.852 5.982 1.00 0.00 A ATOM 85 HD22 ASN A 512 -4.675 2.449 7.097 1.00 0.00 A ATOM 86 N ASN A 512 -8.441 -0.830 5.870 1.00 0.00 A ATOM 87 ND2 ASN A 512 -5.275 1.747 6.770 1.00 0.00 A ATOM 88 O ASN A 512 -5.426 0.149 4.380 1.00 0.00 A ATOM 89 OD1 ASN A 512 -4.619 0.389 8.433 1.00 0.00 A ATOM 90 C PRO A 513 -6.703 1.851 1.680 1.00 0.00 A ATOM 91 CA PRO A 513 -6.999 0.398 2.087 1.00 0.00 A ATOM 92 CB PRO A 513 -8.178 -0.171 1.305 1.00 0.00 A ATOM 93 CD PRO A 513 -8.958 0.292 3.508 1.00 0.00 A ATOM 94 CG PRO A 513 -9.355 0.346 2.054 1.00 0.00 A ATOM 95 HA PRO A 513 -6.122 -0.211 1.918 1.00 0.00 A ATOM 96 HB2 PRO A 513 -8.153 0.186 0.287 1.00 0.00 A ATOM 97 HB1 PRO A 513 -8.142 -1.248 1.320 1.00 0.00 A ATOM 98 HD2 PRO A 513 -9.322 1.162 4.034 1.00 0.00 A ATOM 99 HD1 PRO A 513 -9.337 -0.612 3.961 1.00 0.00 A ATOM 100 HG2 PRO A 513 -9.566 1.362 1.761 1.00 0.00 A ATOM 101 HG1 PRO A 513 -10.212 -0.281 1.874 1.00 0.00 A ATOM 102 N PRO A 513 -7.480 0.279 3.462 1.00 0.00 A ATOM 103 O PRO A 513 -5.689 2.417 2.088 1.00 0.00 A ATOM 104 C ASN A 514 -7.696 4.838 1.486 1.00 0.00 A ATOM 105 CA ASN A 514 -7.397 3.809 0.394 1.00 0.00 A ATOM 106 CB ASN A 514 -8.289 4.054 -0.830 1.00 0.00 A ATOM 107 CG ASN A 514 -9.626 4.688 -0.481 1.00 0.00 A ATOM 108 HN ASN A 514 -8.360 1.949 0.555 1.00 0.00 A ATOM 109 HA ASN A 514 -6.368 3.912 0.094 1.00 0.00 A ATOM 110 HB2 ASN A 514 -7.775 4.705 -1.519 1.00 0.00 A ATOM 111 HB1 ASN A 514 -8.480 3.107 -1.312 1.00 0.00 A ATOM 112 HD21 ASN A 514 -10.297 2.949 0.216 1.00 0.00 A ATOM 113 HD22 ASN A 514 -11.406 4.272 0.303 1.00 0.00 A ATOM 114 N ASN A 514 -7.580 2.445 0.862 1.00 0.00 A ATOM 115 ND2 ASN A 514 -10.535 3.889 0.068 1.00 0.00 A ATOM 116 O ASN A 514 -7.571 6.042 1.262 1.00 0.00 A ATOM 117 OD1 ASN A 514 -9.838 5.880 -0.702 1.00 0.00 A ATOM 118 C LEU A 515 -7.222 5.428 4.698 1.00 0.00 A ATOM 119 CA LEU A 515 -8.414 5.272 3.759 1.00 0.00 A ATOM 120 CB LEU A 515 -9.643 4.762 4.513 1.00 0.00 A ATOM 121 CD1 LEU A 515 -11.013 5.697 2.618 1.00 0.00 A ATOM 122 CD2 LEU A 515 -10.889 3.222 2.963 1.00 0.00 A ATOM 123 CG LEU A 515 -10.901 4.581 3.650 1.00 0.00 A ATOM 124 HN LEU A 515 -8.190 3.407 2.791 1.00 0.00 A ATOM 125 HA LEU A 515 -8.643 6.237 3.334 1.00 0.00 A ATOM 126 HB2 LEU A 515 -9.396 3.809 4.960 1.00 0.00 A ATOM 127 HB1 LEU A 515 -9.873 5.461 5.302 1.00 0.00 A ATOM 128 HD11 LEU A 515 -11.159 6.640 3.123 1.00 0.00 A ATOM 129 HD12 LEU A 515 -11.854 5.502 1.969 1.00 0.00 A ATOM 130 HD13 LEU A 515 -10.106 5.739 2.031 1.00 0.00 A ATOM 131 HD21 LEU A 515 -10.078 3.187 2.251 1.00 0.00 A ATOM 132 HD22 LEU A 515 -11.828 3.068 2.446 1.00 0.00 A ATOM 133 HD23 LEU A 515 -10.754 2.446 3.702 1.00 0.00 A ATOM 134 HG LEU A 515 -11.774 4.627 4.287 1.00 0.00 A ATOM 135 N LEU A 515 -8.097 4.371 2.661 1.00 0.00 A ATOM 136 O LEU A 515 -7.376 5.459 5.919 1.00 0.00 A ATOM 137 C HIS A 516 -3.600 5.692 3.906 1.00 0.00 A ATOM 138 CA HIS A 516 -4.793 5.695 4.855 1.00 0.00 A ATOM 139 CB HIS A 516 -4.631 4.578 5.889 1.00 0.00 A ATOM 140 CD2 HIS A 516 -3.306 6.042 7.573 1.00 0.00 A ATOM 141 CE1 HIS A 516 -1.974 4.491 8.366 1.00 0.00 A ATOM 142 CG HIS A 516 -3.610 4.883 6.941 1.00 0.00 A ATOM 143 HN HIS A 516 -5.994 5.508 3.127 1.00 0.00 A ATOM 144 HA HIS A 516 -4.833 6.646 5.362 1.00 0.00 A ATOM 145 HB2 HIS A 516 -5.576 4.411 6.383 1.00 0.00 A ATOM 146 HB1 HIS A 516 -4.330 3.672 5.384 1.00 0.00 A ATOM 147 HD1 HIS A 516 -2.731 2.985 7.205 1.00 0.00 A ATOM 148 HD2 HIS A 516 -3.777 7.002 7.413 1.00 0.00 A ATOM 149 HE1 HIS A 516 -1.208 3.988 8.937 1.00 0.00 A ATOM 150 HE2 HIS A 516 -1.797 6.437 8.978 1.00 0.00 A ATOM 151 N HIS A 516 -6.035 5.533 4.105 1.00 0.00 A ATOM 152 ND1 HIS A 516 -2.757 3.932 7.461 1.00 0.00 A ATOM 153 NE2 HIS A 516 -2.286 5.771 8.451 1.00 0.00 A ATOM 154 O HIS A 516 -2.620 6.404 4.117 1.00 0.00 A ATOM 155 C TYR A 517 -1.980 6.094 1.540 1.00 0.00 A ATOM 156 CA TYR A 517 -2.644 4.746 1.850 1.00 0.00 A ATOM 157 CB TYR A 517 -3.223 4.122 0.572 1.00 0.00 A ATOM 158 CD1 TYR A 517 -5.064 5.806 0.150 1.00 0.00 A ATOM 159 CD2 TYR A 517 -3.572 5.303 -1.637 1.00 0.00 A ATOM 160 CE1 TYR A 517 -5.748 6.691 -0.663 1.00 0.00 A ATOM 161 CE2 TYR A 517 -4.249 6.188 -2.457 1.00 0.00 A ATOM 162 CG TYR A 517 -3.966 5.098 -0.322 1.00 0.00 A ATOM 163 CZ TYR A 517 -5.336 6.878 -1.964 1.00 0.00 A ATOM 164 HN TYR A 517 -4.512 4.336 2.762 1.00 0.00 A ATOM 165 HA TYR A 517 -1.894 4.080 2.250 1.00 0.00 A ATOM 166 HB2 TYR A 517 -2.423 3.690 -0.005 1.00 0.00 A ATOM 167 HB1 TYR A 517 -3.915 3.339 0.849 1.00 0.00 A ATOM 168 HD1 TYR A 517 -5.383 5.658 1.170 1.00 0.00 A ATOM 169 HD2 TYR A 517 -2.721 4.760 -2.021 1.00 0.00 A ATOM 170 HE1 TYR A 517 -6.602 7.231 -0.275 1.00 0.00 A ATOM 171 HE2 TYR A 517 -3.926 6.334 -3.477 1.00 0.00 A ATOM 172 HH TYR A 517 -6.280 8.527 -2.266 1.00 0.00 A ATOM 173 N TYR A 517 -3.701 4.876 2.858 1.00 0.00 A ATOM 174 O TYR A 517 -0.760 6.180 1.409 1.00 0.00 A ATOM 175 OH TYR A 517 -6.013 7.759 -2.777 1.00 0.00 A ATOM 176 C TRP A 518 -1.452 9.001 2.311 1.00 0.00 A ATOM 177 CA TRP A 518 -2.300 8.484 1.155 1.00 0.00 A ATOM 178 CB TRP A 518 -3.481 9.428 0.925 1.00 0.00 A ATOM 179 CD1 TRP A 518 -4.465 8.724 3.185 1.00 0.00 A ATOM 180 CD2 TRP A 518 -5.971 9.534 1.743 1.00 0.00 A ATOM 181 CE2 TRP A 518 -6.633 9.186 2.936 1.00 0.00 A ATOM 182 CE3 TRP A 518 -6.715 10.066 0.689 1.00 0.00 A ATOM 183 CG TRP A 518 -4.584 9.234 1.924 1.00 0.00 A ATOM 184 CH2 TRP A 518 -8.711 9.877 2.051 1.00 0.00 A ATOM 185 CZ2 TRP A 518 -8.006 9.354 3.100 1.00 0.00 A ATOM 186 CZ3 TRP A 518 -8.079 10.232 0.853 1.00 0.00 A ATOM 187 HN TRP A 518 -3.753 7.006 1.559 1.00 0.00 A ATOM 188 HA TRP A 518 -1.695 8.443 0.262 1.00 0.00 A ATOM 189 HB2 TRP A 518 -3.139 10.450 0.998 1.00 0.00 A ATOM 190 HB1 TRP A 518 -3.888 9.256 -0.061 1.00 0.00 A ATOM 191 HD1 TRP A 518 -3.535 8.395 3.624 1.00 0.00 A ATOM 192 HE1 TRP A 518 -5.861 8.368 4.709 1.00 0.00 A ATOM 193 HE3 TRP A 518 -6.244 10.342 -0.242 1.00 0.00 A ATOM 194 HH2 TRP A 518 -9.778 10.024 2.136 1.00 0.00 A ATOM 195 HZ2 TRP A 518 -8.508 9.086 4.018 1.00 0.00 A ATOM 196 HZ3 TRP A 518 -8.670 10.641 0.048 1.00 0.00 A ATOM 197 N TRP A 518 -2.794 7.140 1.437 1.00 0.00 A ATOM 198 NE1 TRP A 518 -5.691 8.692 3.800 1.00 0.00 A ATOM 199 O TRP A 518 -1.936 9.744 3.164 1.00 0.00 A ATOM 200 C THR A 519 2.139 8.627 3.112 1.00 0.00 A ATOM 201 CA THR A 519 0.702 9.011 3.419 1.00 0.00 A ATOM 202 CB THR A 519 0.255 8.358 4.721 1.00 0.00 A ATOM 203 CG2 THR A 519 0.039 6.867 4.591 1.00 0.00 A ATOM 204 HN THR A 519 0.143 7.994 1.648 1.00 0.00 A ATOM 205 HA THR A 519 0.634 10.084 3.519 1.00 0.00 A ATOM 206 HB THR A 519 -0.679 8.796 5.019 1.00 0.00 A ATOM 207 HG1 THR A 519 0.880 9.251 6.348 1.00 0.00 A ATOM 208 HG21 THR A 519 -0.239 6.631 3.571 1.00 0.00 A ATOM 209 HG22 THR A 519 -0.751 6.558 5.259 1.00 0.00 A ATOM 210 HG23 THR A 519 0.951 6.348 4.843 1.00 0.00 A ATOM 211 N THR A 519 -0.191 8.594 2.348 1.00 0.00 A ATOM 212 O THR A 519 3.036 9.470 3.099 1.00 0.00 A ATOM 213 OG1 THR A 519 1.204 8.573 5.751 1.00 0.00 A ATOM 214 C THR A 520 3.604 6.078 1.196 1.00 0.00 A ATOM 215 CA THR A 520 3.657 6.825 2.525 1.00 0.00 A ATOM 216 CB THR A 520 4.171 5.913 3.646 1.00 0.00 A ATOM 217 CG2 THR A 520 3.536 4.536 3.658 1.00 0.00 A ATOM 218 HN THR A 520 1.582 6.731 2.869 1.00 0.00 A ATOM 219 HA THR A 520 4.327 7.666 2.423 1.00 0.00 A ATOM 220 HB THR A 520 3.959 6.381 4.597 1.00 0.00 A ATOM 221 HG1 THR A 520 5.882 5.198 4.274 1.00 0.00 A ATOM 222 HG21 THR A 520 3.097 4.351 4.628 1.00 0.00 A ATOM 223 HG22 THR A 520 4.292 3.790 3.458 1.00 0.00 A ATOM 224 HG23 THR A 520 2.769 4.485 2.900 1.00 0.00 A ATOM 225 N THR A 520 2.342 7.345 2.853 1.00 0.00 A ATOM 226 O THR A 520 4.628 5.622 0.689 1.00 0.00 A ATOM 227 OG1 THR A 520 5.571 5.738 3.543 1.00 0.00 A ATOM 228 C GLN A 521 2.231 6.308 -1.776 1.00 0.00 A ATOM 229 CA GLN A 521 2.222 5.291 -0.639 1.00 0.00 A ATOM 230 CB GLN A 521 0.922 4.472 -0.636 1.00 0.00 A ATOM 231 CD GLN A 521 -0.385 5.273 -2.640 1.00 0.00 A ATOM 232 CG GLN A 521 -0.297 5.235 -1.130 1.00 0.00 A ATOM 233 HN GLN A 521 1.620 6.353 1.075 1.00 0.00 A ATOM 234 HA GLN A 521 3.054 4.631 -0.765 1.00 0.00 A ATOM 235 HB2 GLN A 521 1.055 3.608 -1.268 1.00 0.00 A ATOM 236 HB1 GLN A 521 0.723 4.139 0.372 1.00 0.00 A ATOM 237 HE21 GLN A 521 -0.755 7.218 -2.581 1.00 0.00 A ATOM 238 HE22 GLN A 521 -0.695 6.514 -4.156 1.00 0.00 A ATOM 239 HG2 GLN A 521 -1.183 4.759 -0.745 1.00 0.00 A ATOM 240 HG1 GLN A 521 -0.245 6.249 -0.762 1.00 0.00 A ATOM 241 N GLN A 521 2.401 5.966 0.631 1.00 0.00 A ATOM 242 NE2 GLN A 521 -0.639 6.453 -3.181 1.00 0.00 A ATOM 243 O GLN A 521 2.791 6.073 -2.844 1.00 0.00 A ATOM 244 OE1 GLN A 521 -0.226 4.252 -3.310 1.00 0.00 A ATOM 245 C ASP A 522 2.802 9.429 -2.363 1.00 0.00 A ATOM 246 CA ASP A 522 1.573 8.534 -2.494 1.00 0.00 A ATOM 247 CB ASP A 522 0.304 9.361 -2.300 1.00 0.00 A ATOM 248 CG ASP A 522 -0.490 9.512 -3.582 1.00 0.00 A ATOM 249 HN ASP A 522 1.220 7.573 -0.640 1.00 0.00 A ATOM 250 HA ASP A 522 1.569 8.095 -3.475 1.00 0.00 A ATOM 251 HB2 ASP A 522 -0.320 8.874 -1.565 1.00 0.00 A ATOM 252 HB1 ASP A 522 0.573 10.343 -1.943 1.00 0.00 A ATOM 253 N ASP A 522 1.625 7.449 -1.518 1.00 0.00 A ATOM 254 O ASP A 522 2.931 10.443 -3.050 1.00 0.00 A ATOM 255 OD1 ASP A 522 0.115 9.860 -4.618 1.00 0.00 A ATOM 256 OD2 ASP A 522 -1.718 9.285 -3.549 1.00 0.00 A ATOM 257 C GLU A 523 6.088 8.789 -1.141 1.00 0.00 A ATOM 258 CA GLU A 523 4.922 9.764 -1.206 1.00 0.00 A ATOM 259 CB GLU A 523 4.797 10.540 0.106 1.00 0.00 A ATOM 260 CD GLU A 523 3.242 12.128 1.311 1.00 0.00 A ATOM 261 CG GLU A 523 3.358 10.876 0.463 1.00 0.00 A ATOM 262 HN GLU A 523 3.515 8.219 -0.964 1.00 0.00 A ATOM 263 HA GLU A 523 5.084 10.455 -2.018 1.00 0.00 A ATOM 264 HB2 GLU A 523 5.218 9.948 0.905 1.00 0.00 A ATOM 265 HB1 GLU A 523 5.351 11.464 0.020 1.00 0.00 A ATOM 266 HG2 GLU A 523 2.804 11.025 -0.454 1.00 0.00 A ATOM 267 HG1 GLU A 523 2.931 10.043 1.008 1.00 0.00 A ATOM 268 N GLU A 523 3.692 9.034 -1.469 1.00 0.00 A ATOM 269 O GLU A 523 7.239 9.150 -1.389 1.00 0.00 A ATOM 270 OE1 GLU A 523 3.705 12.105 2.471 1.00 0.00 A ATOM 271 OE2 GLU A 523 2.687 13.131 0.816 1.00 0.00 A ATOM 272 C GLY A 524 6.501 5.408 -1.755 1.00 0.00 A ATOM 273 CA GLY A 524 6.764 6.503 -0.742 1.00 0.00 A ATOM 274 HN GLY A 524 4.830 7.323 -0.644 1.00 0.00 A ATOM 275 HA2 GLY A 524 7.737 6.934 -0.928 1.00 0.00 A ATOM 276 HA1 GLY A 524 6.749 6.077 0.249 1.00 0.00 A ATOM 277 N GLY A 524 5.766 7.543 -0.819 1.00 0.00 A ATOM 278 O GLY A 524 7.429 4.761 -2.236 1.00 0.00 A ATOM 279 C ALA A 525 4.552 4.841 -4.423 1.00 0.00 A ATOM 280 CA ALA A 525 4.846 4.200 -3.075 1.00 0.00 A ATOM 281 CB ALA A 525 3.642 3.410 -2.578 1.00 0.00 A ATOM 282 HN ALA A 525 4.528 5.772 -1.693 1.00 0.00 A ATOM 283 HA ALA A 525 5.676 3.524 -3.188 1.00 0.00 A ATOM 284 HB1 ALA A 525 3.821 3.081 -1.564 1.00 0.00 A ATOM 285 HB2 ALA A 525 3.487 2.551 -3.213 1.00 0.00 A ATOM 286 HB3 ALA A 525 2.762 4.038 -2.598 1.00 0.00 A ATOM 287 N ALA A 525 5.227 5.213 -2.096 1.00 0.00 A ATOM 288 O ALA A 525 3.850 4.275 -5.262 1.00 0.00 A ATOM 289 C ALA A 526 6.175 7.513 -6.279 1.00 0.00 A ATOM 290 CA ALA A 526 4.902 6.791 -5.843 1.00 0.00 A ATOM 291 CB ALA A 526 3.780 7.799 -5.657 1.00 0.00 A ATOM 292 HN ALA A 526 5.631 6.421 -3.891 1.00 0.00 A ATOM 293 HA ALA A 526 4.608 6.101 -6.616 1.00 0.00 A ATOM 294 HB1 ALA A 526 3.845 8.550 -6.429 1.00 0.00 A ATOM 295 HB2 ALA A 526 3.880 8.268 -4.688 1.00 0.00 A ATOM 296 HB3 ALA A 526 2.829 7.294 -5.720 1.00 0.00 A ATOM 297 N ALA A 526 5.094 6.036 -4.610 1.00 0.00 A ATOM 298 O ALA A 526 6.206 8.153 -7.331 1.00 0.00 A ATOM 299 C ILE A 527 9.660 7.264 -5.240 1.00 0.00 A ATOM 300 CA ILE A 527 8.481 8.084 -5.758 1.00 0.00 A ATOM 301 CB ILE A 527 8.535 9.497 -5.132 1.00 0.00 A ATOM 302 CD1 ILE A 527 6.144 10.205 -4.503 1.00 0.00 A ATOM 303 CG1 ILE A 527 7.472 9.644 -4.028 1.00 0.00 A ATOM 304 CG2 ILE A 527 8.361 10.562 -6.209 1.00 0.00 A ATOM 305 HN ILE A 527 7.135 6.916 -4.638 1.00 0.00 A ATOM 306 HA ILE A 527 8.566 8.184 -6.830 1.00 0.00 A ATOM 307 HB ILE A 527 9.513 9.631 -4.694 1.00 0.00 A ATOM 308 HD11 ILE A 527 5.955 9.876 -5.513 1.00 0.00 A ATOM 309 HD12 ILE A 527 6.180 11.284 -4.475 1.00 0.00 A ATOM 310 HD13 ILE A 527 5.353 9.854 -3.855 1.00 0.00 A ATOM 311 HG12 ILE A 527 7.277 8.672 -3.596 1.00 0.00 A ATOM 312 HG11 ILE A 527 7.853 10.300 -3.259 1.00 0.00 A ATOM 313 HG21 ILE A 527 8.393 11.541 -5.755 1.00 0.00 A ATOM 314 HG22 ILE A 527 7.410 10.424 -6.701 1.00 0.00 A ATOM 315 HG23 ILE A 527 9.157 10.475 -6.934 1.00 0.00 A ATOM 316 N ILE A 527 7.218 7.425 -5.463 1.00 0.00 A ATOM 317 O ILE A 527 10.706 7.188 -5.884 1.00 0.00 A ATOM 318 C GLY A 528 10.826 4.593 -4.276 1.00 0.00 A ATOM 319 CA GLY A 528 10.541 5.853 -3.486 1.00 0.00 A ATOM 320 HN GLY A 528 8.633 6.754 -3.598 1.00 0.00 A ATOM 321 HA2 GLY A 528 11.444 6.443 -3.445 1.00 0.00 A ATOM 322 HA1 GLY A 528 10.257 5.578 -2.482 1.00 0.00 A ATOM 323 N GLY A 528 9.485 6.654 -4.070 1.00 0.00 A ATOM 324 O GLY A 528 11.006 4.644 -5.492 1.00 0.00 A ATOM 325 C LEU A 529 10.113 1.129 -3.926 1.00 0.00 A ATOM 326 CA LEU A 529 11.172 2.190 -4.235 1.00 0.00 A ATOM 327 CB LEU A 529 12.559 1.697 -3.819 1.00 0.00 A ATOM 328 CD1 LEU A 529 13.834 3.316 -5.246 1.00 0.00 A ATOM 329 CD2 LEU A 529 14.955 1.247 -4.399 1.00 0.00 A ATOM 330 CG LEU A 529 13.645 1.851 -4.883 1.00 0.00 A ATOM 331 HN LEU A 529 10.749 3.483 -2.610 1.00 0.00 A ATOM 332 HA LEU A 529 11.177 2.366 -5.300 1.00 0.00 A ATOM 333 HB2 LEU A 529 12.864 2.250 -2.943 1.00 0.00 A ATOM 334 HB1 LEU A 529 12.488 0.654 -3.557 1.00 0.00 A ATOM 335 HD11 LEU A 529 13.910 3.903 -4.342 1.00 0.00 A ATOM 336 HD12 LEU A 529 12.988 3.654 -5.826 1.00 0.00 A ATOM 337 HD13 LEU A 529 14.737 3.430 -5.826 1.00 0.00 A ATOM 338 HD21 LEU A 529 15.514 0.875 -5.246 1.00 0.00 A ATOM 339 HD22 LEU A 529 14.746 0.433 -3.721 1.00 0.00 A ATOM 340 HD23 LEU A 529 15.533 2.003 -3.889 1.00 0.00 A ATOM 341 HG LEU A 529 13.343 1.323 -5.777 1.00 0.00 A ATOM 342 N LEU A 529 10.886 3.461 -3.581 1.00 0.00 A ATOM 343 O LEU A 529 10.361 0.186 -3.173 1.00 0.00 A ATOM 344 C ALA A 530 7.757 -0.587 -5.585 1.00 0.00 A ATOM 345 CA ALA A 530 7.843 0.326 -4.369 1.00 0.00 A ATOM 346 CB ALA A 530 6.529 1.065 -4.184 1.00 0.00 A ATOM 347 HN ALA A 530 8.818 2.040 -5.143 1.00 0.00 A ATOM 348 HA ALA A 530 8.036 -0.267 -3.486 1.00 0.00 A ATOM 349 HB1 ALA A 530 6.728 2.116 -4.045 1.00 0.00 A ATOM 350 HB2 ALA A 530 6.016 0.675 -3.318 1.00 0.00 A ATOM 351 HB3 ALA A 530 5.914 0.928 -5.062 1.00 0.00 A ATOM 352 N ALA A 530 8.942 1.278 -4.539 1.00 0.00 A ATOM 353 O ALA A 530 7.381 -1.756 -5.493 1.00 0.00 A ATOM 354 C TRP A 531 9.259 -1.735 -8.050 1.00 0.00 A ATOM 355 CA TRP A 531 8.128 -0.716 -8.004 1.00 0.00 A ATOM 356 CB TRP A 531 8.326 0.308 -9.127 1.00 0.00 A ATOM 357 CD1 TRP A 531 10.370 1.559 -8.235 1.00 0.00 A ATOM 358 CD2 TRP A 531 8.556 2.841 -8.512 1.00 0.00 A ATOM 359 CE2 TRP A 531 9.596 3.640 -8.002 1.00 0.00 A ATOM 360 CE3 TRP A 531 7.315 3.429 -8.769 1.00 0.00 A ATOM 361 CG TRP A 531 9.075 1.516 -8.658 1.00 0.00 A ATOM 362 CH2 TRP A 531 8.202 5.549 -8.001 1.00 0.00 A ATOM 363 CZ2 TRP A 531 9.429 5.000 -7.741 1.00 0.00 A ATOM 364 CZ3 TRP A 531 7.150 4.777 -8.510 1.00 0.00 A ATOM 365 HN TRP A 531 8.413 0.915 -6.698 1.00 0.00 A ATOM 366 HA TRP A 531 7.180 -1.216 -8.131 1.00 0.00 A ATOM 367 HB2 TRP A 531 8.882 -0.144 -9.934 1.00 0.00 A ATOM 368 HB1 TRP A 531 7.366 0.633 -9.490 1.00 0.00 A ATOM 369 HD1 TRP A 531 11.032 0.705 -8.217 1.00 0.00 A ATOM 370 HE1 TRP A 531 11.564 3.107 -7.486 1.00 0.00 A ATOM 371 HE3 TRP A 531 6.492 2.850 -9.160 1.00 0.00 A ATOM 372 HH2 TRP A 531 8.024 6.599 -7.811 1.00 0.00 A ATOM 373 HZ2 TRP A 531 10.229 5.609 -7.351 1.00 0.00 A ATOM 374 HZ3 TRP A 531 6.197 5.248 -8.700 1.00 0.00 A ATOM 375 N TRP A 531 8.125 -0.018 -6.722 1.00 0.00 A ATOM 376 NE1 TRP A 531 10.692 2.829 -7.834 1.00 0.00 A ATOM 377 O TRP A 531 9.248 -2.661 -8.861 1.00 0.00 A ATOM 378 C ILE A 532 11.168 -3.571 -6.126 1.00 0.00 A ATOM 379 CA ILE A 532 11.396 -2.418 -7.110 1.00 0.00 A ATOM 380 CB ILE A 532 12.641 -1.607 -6.704 1.00 0.00 A ATOM 381 CD1 ILE A 532 15.119 -1.724 -7.156 1.00 0.00 A ATOM 382 CG1 ILE A 532 13.892 -2.477 -6.698 1.00 0.00 A ATOM 383 CG2 ILE A 532 12.442 -0.945 -5.350 1.00 0.00 A ATOM 384 HN ILE A 532 10.193 -0.776 -6.567 1.00 0.00 A ATOM 385 HA ILE A 532 11.564 -2.823 -8.097 1.00 0.00 A ATOM 386 HB ILE A 532 12.771 -0.822 -7.433 1.00 0.00 A ATOM 387 HD11 ILE A 532 14.848 -0.695 -7.361 1.00 0.00 A ATOM 388 HD12 ILE A 532 15.508 -2.180 -8.053 1.00 0.00 A ATOM 389 HD13 ILE A 532 15.869 -1.752 -6.380 1.00 0.00 A ATOM 390 HG12 ILE A 532 14.073 -2.837 -5.696 1.00 0.00 A ATOM 391 HG11 ILE A 532 13.747 -3.317 -7.362 1.00 0.00 A ATOM 392 HG21 ILE A 532 12.012 -1.650 -4.658 1.00 0.00 A ATOM 393 HG22 ILE A 532 11.779 -0.098 -5.458 1.00 0.00 A ATOM 394 HG23 ILE A 532 13.396 -0.608 -4.973 1.00 0.00 A ATOM 395 N ILE A 532 10.240 -1.543 -7.178 1.00 0.00 A ATOM 396 O ILE A 532 11.052 -3.357 -4.920 1.00 0.00 A ATOM 397 C PRO A 533 12.155 -6.493 -5.141 1.00 0.00 A ATOM 398 CA PRO A 533 10.868 -5.993 -5.789 1.00 0.00 A ATOM 399 CB PRO A 533 10.332 -7.020 -6.782 1.00 0.00 A ATOM 400 CD PRO A 533 11.201 -5.178 -8.058 1.00 0.00 A ATOM 401 CG PRO A 533 10.994 -6.673 -8.072 1.00 0.00 A ATOM 402 HA PRO A 533 10.128 -5.803 -5.025 1.00 0.00 A ATOM 403 HB2 PRO A 533 10.598 -8.016 -6.454 1.00 0.00 A ATOM 404 HB1 PRO A 533 9.259 -6.933 -6.854 1.00 0.00 A ATOM 405 HD2 PRO A 533 12.181 -4.931 -8.440 1.00 0.00 A ATOM 406 HD1 PRO A 533 10.435 -4.688 -8.640 1.00 0.00 A ATOM 407 HG2 PRO A 533 11.945 -7.181 -8.142 1.00 0.00 A ATOM 408 HG1 PRO A 533 10.357 -6.954 -8.897 1.00 0.00 A ATOM 409 N PRO A 533 11.090 -4.817 -6.630 1.00 0.00 A ATOM 410 O PRO A 533 12.574 -7.629 -5.364 1.00 0.00 A ATOM 411 C TYR A 534 13.779 -6.364 -2.211 1.00 0.00 A ATOM 412 CA TYR A 534 14.023 -5.985 -3.670 1.00 0.00 A ATOM 413 CB TYR A 534 15.003 -4.815 -3.743 1.00 0.00 A ATOM 414 CD1 TYR A 534 17.043 -6.288 -3.822 1.00 0.00 A ATOM 415 CD2 TYR A 534 17.077 -4.399 -2.371 1.00 0.00 A ATOM 416 CE1 TYR A 534 18.324 -6.623 -3.423 1.00 0.00 A ATOM 417 CE2 TYR A 534 18.358 -4.726 -1.967 1.00 0.00 A ATOM 418 CG TYR A 534 16.401 -5.174 -3.303 1.00 0.00 A ATOM 419 CZ TYR A 534 18.977 -5.839 -2.497 1.00 0.00 A ATOM 420 HN TYR A 534 12.403 -4.742 -4.208 1.00 0.00 A ATOM 421 HA TYR A 534 14.451 -6.832 -4.183 1.00 0.00 A ATOM 422 HB2 TYR A 534 15.056 -4.463 -4.762 1.00 0.00 A ATOM 423 HB1 TYR A 534 14.648 -4.017 -3.108 1.00 0.00 A ATOM 424 HD1 TYR A 534 16.527 -6.899 -4.548 1.00 0.00 A ATOM 425 HD2 TYR A 534 16.587 -3.529 -1.959 1.00 0.00 A ATOM 426 HE1 TYR A 534 18.808 -7.495 -3.839 1.00 0.00 A ATOM 427 HE2 TYR A 534 18.868 -4.111 -1.240 1.00 0.00 A ATOM 428 HH TYR A 534 20.295 -6.180 -1.139 1.00 0.00 A ATOM 429 N TYR A 534 12.781 -5.635 -4.343 1.00 0.00 A ATOM 430 O TYR A 534 14.248 -7.402 -1.744 1.00 0.00 A ATOM 431 OH TYR A 534 20.252 -6.168 -2.098 1.00 0.00 A ATOM 432 C PHE A 535 11.264 -5.939 0.148 1.00 0.00 A ATOM 433 CA PHE A 535 12.761 -5.756 -0.083 1.00 0.00 A ATOM 434 CB PHE A 535 13.284 -4.601 0.780 1.00 0.00 A ATOM 435 CD1 PHE A 535 12.369 -2.494 -0.236 1.00 0.00 A ATOM 436 CD2 PHE A 535 14.709 -2.918 -0.421 1.00 0.00 A ATOM 437 CE1 PHE A 535 12.526 -1.310 -0.931 1.00 0.00 A ATOM 438 CE2 PHE A 535 14.872 -1.735 -1.117 1.00 0.00 A ATOM 439 CG PHE A 535 13.458 -3.310 0.027 1.00 0.00 A ATOM 440 CZ PHE A 535 13.778 -0.930 -1.373 1.00 0.00 A ATOM 441 HN PHE A 535 12.714 -4.697 -1.918 1.00 0.00 A ATOM 442 HA PHE A 535 13.269 -6.664 0.206 1.00 0.00 A ATOM 443 HB2 PHE A 535 12.590 -4.421 1.587 1.00 0.00 A ATOM 444 HB1 PHE A 535 14.244 -4.877 1.193 1.00 0.00 A ATOM 445 HD1 PHE A 535 11.389 -2.789 0.109 1.00 0.00 A ATOM 446 HD2 PHE A 535 15.564 -3.547 -0.221 1.00 0.00 A ATOM 447 HE1 PHE A 535 11.670 -0.682 -1.131 1.00 0.00 A ATOM 448 HE2 PHE A 535 15.852 -1.441 -1.461 1.00 0.00 A ATOM 449 HZ PHE A 535 13.903 -0.005 -1.916 1.00 0.00 A ATOM 450 N PHE A 535 13.054 -5.512 -1.493 1.00 0.00 A ATOM 451 O PHE A 535 10.849 -6.792 0.932 1.00 0.00 A ATOM 452 C GLY A 536 8.571 -5.219 1.070 1.00 0.00 A ATOM 453 CA GLY A 536 9.013 -5.223 -0.386 1.00 0.00 A ATOM 454 HN GLY A 536 10.844 -4.469 -1.145 1.00 0.00 A ATOM 455 HA2 GLY A 536 8.560 -4.380 -0.889 1.00 0.00 A ATOM 456 HA1 GLY A 536 8.672 -6.132 -0.856 1.00 0.00 A ATOM 457 N GLY A 536 10.457 -5.132 -0.535 1.00 0.00 A ATOM 458 O GLY A 536 8.575 -4.170 1.715 1.00 0.00 A ATOM 459 C PRO A 537 8.816 -6.104 4.026 1.00 0.00 A ATOM 460 CA PRO A 537 7.730 -6.491 3.019 1.00 0.00 A ATOM 461 CB PRO A 537 7.368 -7.973 3.177 1.00 0.00 A ATOM 462 CD PRO A 537 8.131 -7.686 0.934 1.00 0.00 A ATOM 463 CG PRO A 537 7.190 -8.483 1.789 1.00 0.00 A ATOM 464 HA PRO A 537 6.853 -5.886 3.196 1.00 0.00 A ATOM 465 HB2 PRO A 537 8.169 -8.489 3.687 1.00 0.00 A ATOM 466 HB1 PRO A 537 6.456 -8.063 3.749 1.00 0.00 A ATOM 467 HD2 PRO A 537 9.106 -8.149 0.911 1.00 0.00 A ATOM 468 HD1 PRO A 537 7.735 -7.581 -0.064 1.00 0.00 A ATOM 469 HG2 PRO A 537 7.444 -9.533 1.747 1.00 0.00 A ATOM 470 HG1 PRO A 537 6.170 -8.330 1.469 1.00 0.00 A ATOM 471 N PRO A 537 8.177 -6.385 1.623 1.00 0.00 A ATOM 472 O PRO A 537 8.552 -5.999 5.223 1.00 0.00 A ATOM 473 C ALA A 538 11.135 -4.024 4.699 1.00 0.00 A ATOM 474 CA ALA A 538 11.151 -5.520 4.400 1.00 0.00 A ATOM 475 CB ALA A 538 12.473 -5.920 3.759 1.00 0.00 A ATOM 476 HN ALA A 538 10.190 -5.991 2.581 1.00 0.00 A ATOM 477 HA ALA A 538 11.050 -6.063 5.329 1.00 0.00 A ATOM 478 HB1 ALA A 538 12.283 -6.563 2.913 1.00 0.00 A ATOM 479 HB2 ALA A 538 13.078 -6.446 4.482 1.00 0.00 A ATOM 480 HB3 ALA A 538 12.996 -5.035 3.428 1.00 0.00 A ATOM 481 N ALA A 538 10.036 -5.895 3.538 1.00 0.00 A ATOM 482 O ALA A 538 11.767 -3.566 5.652 1.00 0.00 A ATOM 483 C ALA A 539 8.994 -1.488 4.801 1.00 0.00 A ATOM 484 CA ALA A 539 10.287 -1.829 4.078 1.00 0.00 A ATOM 485 CB ALA A 539 10.334 -1.127 2.737 1.00 0.00 A ATOM 486 HN ALA A 539 9.900 -3.688 3.157 1.00 0.00 A ATOM 487 HA ALA A 539 11.128 -1.498 4.670 1.00 0.00 A ATOM 488 HB1 ALA A 539 9.665 -1.625 2.053 1.00 0.00 A ATOM 489 HB2 ALA A 539 11.341 -1.159 2.348 1.00 0.00 A ATOM 490 HB3 ALA A 539 10.027 -0.100 2.860 1.00 0.00 A ATOM 491 N ALA A 539 10.398 -3.267 3.890 1.00 0.00 A ATOM 492 O ALA A 539 8.718 -0.329 5.106 1.00 0.00 A ATOM 493 C GLU A 540 7.076 -1.708 7.087 1.00 0.00 A ATOM 494 CA GLU A 540 6.921 -2.360 5.717 1.00 0.00 A ATOM 495 CB GLU A 540 6.260 -3.727 5.837 1.00 0.00 A ATOM 496 CD GLU A 540 4.159 -5.048 5.366 1.00 0.00 A ATOM 497 CG GLU A 540 5.044 -3.892 4.943 1.00 0.00 A ATOM 498 HN GLU A 540 8.475 -3.413 4.765 1.00 0.00 A ATOM 499 HA GLU A 540 6.302 -1.730 5.105 1.00 0.00 A ATOM 500 HB2 GLU A 540 6.987 -4.477 5.557 1.00 0.00 A ATOM 501 HB1 GLU A 540 5.959 -3.887 6.860 1.00 0.00 A ATOM 502 HG2 GLU A 540 4.463 -2.983 4.975 1.00 0.00 A ATOM 503 HG1 GLU A 540 5.383 -4.068 3.931 1.00 0.00 A ATOM 504 N GLU A 540 8.198 -2.515 5.050 1.00 0.00 A ATOM 505 O GLU A 540 7.142 -2.390 8.109 1.00 0.00 A ATOM 506 OE1 GLU A 540 4.655 -6.195 5.397 1.00 0.00 A ATOM 507 OE2 GLU A 540 2.971 -4.807 5.666 1.00 0.00 A ATOM 508 C GLY A 541 8.318 1.438 8.285 1.00 0.00 A ATOM 509 CA GLY A 541 7.261 0.352 8.340 1.00 0.00 A ATOM 510 HN GLY A 541 7.060 0.110 6.249 1.00 0.00 A ATOM 511 HA2 GLY A 541 6.311 0.807 8.578 1.00 0.00 A ATOM 512 HA1 GLY A 541 7.518 -0.344 9.125 1.00 0.00 A ATOM 513 N GLY A 541 7.125 -0.378 7.096 1.00 0.00 A ATOM 514 O GLY A 541 8.371 2.297 9.165 1.00 0.00 A ATOM 515 C ILE A 542 9.862 3.478 6.098 1.00 0.00 A ATOM 516 CA ILE A 542 10.219 2.409 7.127 1.00 0.00 A ATOM 517 CB ILE A 542 11.596 1.793 6.761 1.00 0.00 A ATOM 518 CD1 ILE A 542 11.057 -0.645 7.302 1.00 0.00 A ATOM 519 CG1 ILE A 542 11.452 0.359 6.239 1.00 0.00 A ATOM 520 CG2 ILE A 542 12.527 1.827 7.965 1.00 0.00 A ATOM 521 HN ILE A 542 9.082 0.701 6.586 1.00 0.00 A ATOM 522 HA ILE A 542 10.321 2.892 8.089 1.00 0.00 A ATOM 523 HB ILE A 542 12.039 2.403 5.988 1.00 0.00 A ATOM 524 HD11 ILE A 542 10.686 -0.122 8.172 1.00 0.00 A ATOM 525 HD12 ILE A 542 11.917 -1.237 7.577 1.00 0.00 A ATOM 526 HD13 ILE A 542 10.283 -1.293 6.916 1.00 0.00 A ATOM 527 HG12 ILE A 542 10.699 0.339 5.468 1.00 0.00 A ATOM 528 HG11 ILE A 542 12.396 0.042 5.819 1.00 0.00 A ATOM 529 HG21 ILE A 542 12.894 2.833 8.107 1.00 0.00 A ATOM 530 HG22 ILE A 542 13.359 1.160 7.795 1.00 0.00 A ATOM 531 HG23 ILE A 542 11.988 1.513 8.846 1.00 0.00 A ATOM 532 N ILE A 542 9.166 1.407 7.260 1.00 0.00 A ATOM 533 O ILE A 542 10.336 4.611 6.193 1.00 0.00 A ATOM 534 C TYR A 543 7.694 3.509 3.041 1.00 0.00 A ATOM 535 CA TYR A 543 8.646 4.104 4.088 1.00 0.00 A ATOM 536 CB TYR A 543 9.890 4.698 3.393 1.00 0.00 A ATOM 537 CD1 TYR A 543 11.067 2.456 3.313 1.00 0.00 A ATOM 538 CD2 TYR A 543 12.377 4.405 3.725 1.00 0.00 A ATOM 539 CE1 TYR A 543 12.202 1.672 3.391 1.00 0.00 A ATOM 540 CE2 TYR A 543 13.517 3.628 3.802 1.00 0.00 A ATOM 541 CG TYR A 543 11.134 3.835 3.479 1.00 0.00 A ATOM 542 CZ TYR A 543 13.424 2.262 3.635 1.00 0.00 A ATOM 543 HN TYR A 543 8.674 2.218 5.074 1.00 0.00 A ATOM 544 HA TYR A 543 8.127 4.906 4.593 1.00 0.00 A ATOM 545 HB2 TYR A 543 9.671 4.849 2.343 1.00 0.00 A ATOM 546 HB1 TYR A 543 10.118 5.653 3.844 1.00 0.00 A ATOM 547 HD1 TYR A 543 10.108 1.996 3.122 1.00 0.00 A ATOM 548 HD2 TYR A 543 12.447 5.474 3.856 1.00 0.00 A ATOM 549 HE1 TYR A 543 12.129 0.602 3.259 1.00 0.00 A ATOM 550 HE2 TYR A 543 14.474 4.090 3.994 1.00 0.00 A ATOM 551 HH TYR A 543 15.294 1.952 3.313 1.00 0.00 A ATOM 552 N TYR A 543 9.031 3.131 5.112 1.00 0.00 A ATOM 553 O TYR A 543 6.480 3.490 3.236 1.00 0.00 A ATOM 554 OH TYR A 543 14.557 1.484 3.712 1.00 0.00 A ATOM 555 C ILE A 544 6.816 1.180 1.180 1.00 0.00 A ATOM 556 CA ILE A 544 7.467 2.510 0.825 1.00 0.00 A ATOM 557 CB ILE A 544 8.341 2.320 -0.427 1.00 0.00 A ATOM 558 CD1 ILE A 544 10.688 3.286 -0.186 1.00 0.00 A ATOM 559 CG1 ILE A 544 9.257 3.532 -0.620 1.00 0.00 A ATOM 560 CG2 ILE A 544 7.469 2.105 -1.650 1.00 0.00 A ATOM 561 HN ILE A 544 9.222 3.125 1.815 1.00 0.00 A ATOM 562 HA ILE A 544 6.691 3.221 0.584 1.00 0.00 A ATOM 563 HB ILE A 544 8.946 1.438 -0.286 1.00 0.00 A ATOM 564 HD11 ILE A 544 10.809 3.582 0.845 1.00 0.00 A ATOM 565 HD12 ILE A 544 11.356 3.864 -0.806 1.00 0.00 A ATOM 566 HD13 ILE A 544 10.919 2.236 -0.289 1.00 0.00 A ATOM 567 HG12 ILE A 544 9.268 3.806 -1.662 1.00 0.00 A ATOM 568 HG11 ILE A 544 8.873 4.361 -0.041 1.00 0.00 A ATOM 569 HG21 ILE A 544 7.999 2.432 -2.533 1.00 0.00 A ATOM 570 HG22 ILE A 544 6.556 2.674 -1.548 1.00 0.00 A ATOM 571 HG23 ILE A 544 7.230 1.055 -1.743 1.00 0.00 A ATOM 572 N ILE A 544 8.253 3.061 1.921 1.00 0.00 A ATOM 573 O ILE A 544 5.611 1.019 1.032 1.00 0.00 A ATOM 574 C GLU A 545 6.929 -1.967 0.763 1.00 0.00 A ATOM 575 CA GLU A 545 7.130 -1.099 2.002 1.00 0.00 A ATOM 576 CB GLU A 545 5.818 -1.021 2.790 1.00 0.00 A ATOM 577 CD GLU A 545 4.583 0.009 4.739 1.00 0.00 A ATOM 578 CG GLU A 545 5.736 0.147 3.764 1.00 0.00 A ATOM 579 HN GLU A 545 8.568 0.422 1.717 1.00 0.00 A ATOM 580 HA GLU A 545 7.880 -1.562 2.624 1.00 0.00 A ATOM 581 HB2 GLU A 545 4.998 -0.939 2.093 1.00 0.00 A ATOM 582 HB1 GLU A 545 5.707 -1.938 3.352 1.00 0.00 A ATOM 583 HG2 GLU A 545 6.656 0.198 4.324 1.00 0.00 A ATOM 584 HG1 GLU A 545 5.604 1.061 3.206 1.00 0.00 A ATOM 585 N GLU A 545 7.619 0.230 1.634 1.00 0.00 A ATOM 586 O GLU A 545 7.362 -1.614 -0.334 1.00 0.00 A ATOM 587 OE1 GLU A 545 3.420 0.162 4.309 1.00 0.00 A ATOM 588 OE2 GLU A 545 4.840 -0.253 5.932 1.00 0.00 A ATOM 589 C GLY A 546 4.529 -4.055 -0.510 1.00 0.00 A ATOM 590 CA GLY A 546 5.999 -4.005 -0.157 1.00 0.00 A ATOM 591 HN GLY A 546 5.934 -3.324 1.844 1.00 0.00 A ATOM 592 HA2 GLY A 546 6.557 -3.673 -1.021 1.00 0.00 A ATOM 593 HA1 GLY A 546 6.327 -4.997 0.115 1.00 0.00 A ATOM 594 N GLY A 546 6.260 -3.101 0.947 1.00 0.00 A ATOM 595 O GLY A 546 3.933 -5.130 -0.580 1.00 0.00 A ATOM 596 C LEU A 547 2.289 -3.026 -2.553 1.00 0.00 A ATOM 597 CA LEU A 547 2.527 -2.783 -1.059 1.00 0.00 A ATOM 598 CB LEU A 547 1.979 -1.414 -0.638 1.00 0.00 A ATOM 599 CD1 LEU A 547 2.234 0.680 -2.010 1.00 0.00 A ATOM 600 CD2 LEU A 547 3.169 0.581 0.308 1.00 0.00 A ATOM 601 CG LEU A 547 2.876 -0.212 -0.956 1.00 0.00 A ATOM 602 HN LEU A 547 4.476 -2.068 -0.643 1.00 0.00 A ATOM 603 HA LEU A 547 2.008 -3.549 -0.504 1.00 0.00 A ATOM 604 HB2 LEU A 547 1.027 -1.267 -1.123 1.00 0.00 A ATOM 605 HB1 LEU A 547 1.818 -1.437 0.432 1.00 0.00 A ATOM 606 HD11 LEU A 547 1.258 0.294 -2.265 1.00 0.00 A ATOM 607 HD12 LEU A 547 2.855 0.691 -2.894 1.00 0.00 A ATOM 608 HD13 LEU A 547 2.136 1.683 -1.625 1.00 0.00 A ATOM 609 HD21 LEU A 547 3.753 -0.028 0.984 1.00 0.00 A ATOM 610 HD22 LEU A 547 2.243 0.860 0.783 1.00 0.00 A ATOM 611 HD23 LEU A 547 3.728 1.470 0.053 1.00 0.00 A ATOM 612 HG LEU A 547 3.816 -0.566 -1.351 1.00 0.00 A ATOM 613 N LEU A 547 3.943 -2.885 -0.722 1.00 0.00 A ATOM 614 O LEU A 547 1.752 -4.065 -2.938 1.00 0.00 A ATOM 615 C MET A 548 1.080 -2.018 -5.286 1.00 0.00 A ATOM 616 CA MET A 548 2.537 -2.162 -4.841 1.00 0.00 A ATOM 617 CB MET A 548 3.105 -3.482 -5.362 1.00 0.00 A ATOM 618 CE MET A 548 4.239 -5.544 -3.300 1.00 0.00 A ATOM 619 CG MET A 548 4.612 -3.594 -5.217 1.00 0.00 A ATOM 620 HN MET A 548 3.114 -1.273 -3.011 1.00 0.00 A ATOM 621 HA MET A 548 3.103 -1.352 -5.277 1.00 0.00 A ATOM 622 HB2 MET A 548 2.649 -4.296 -4.822 1.00 0.00 A ATOM 623 HB1 MET A 548 2.857 -3.575 -6.410 1.00 0.00 A ATOM 624 HE1 MET A 548 4.808 -6.193 -2.652 1.00 0.00 A ATOM 625 HE2 MET A 548 3.286 -6.001 -3.524 1.00 0.00 A ATOM 626 HE3 MET A 548 4.075 -4.598 -2.808 1.00 0.00 A ATOM 627 HG2 MET A 548 5.073 -3.295 -6.146 1.00 0.00 A ATOM 628 HG1 MET A 548 4.935 -2.932 -4.428 1.00 0.00 A ATOM 629 N MET A 548 2.692 -2.066 -3.385 1.00 0.00 A ATOM 630 O MET A 548 0.810 -1.653 -6.431 1.00 0.00 A ATOM 631 SD MET A 548 5.143 -5.270 -4.819 1.00 0.00 A ATOM 632 C HIS A 549 -1.764 -0.763 -4.512 1.00 0.00 A ATOM 633 CA HIS A 549 -1.277 -2.194 -4.704 1.00 0.00 A ATOM 634 CB HIS A 549 -2.111 -3.151 -3.838 1.00 0.00 A ATOM 635 CD2 HIS A 549 -1.212 -4.734 -1.987 1.00 0.00 A ATOM 636 CE1 HIS A 549 -0.420 -3.209 -0.625 1.00 0.00 A ATOM 637 CG HIS A 549 -1.461 -3.523 -2.540 1.00 0.00 A ATOM 638 HN HIS A 549 0.412 -2.579 -3.494 1.00 0.00 A ATOM 639 HA HIS A 549 -1.402 -2.464 -5.742 1.00 0.00 A ATOM 640 HB2 HIS A 549 -3.058 -2.686 -3.611 1.00 0.00 A ATOM 641 HB1 HIS A 549 -2.290 -4.061 -4.393 1.00 0.00 A ATOM 642 HD1 HIS A 549 -0.988 -1.618 -1.776 1.00 0.00 A ATOM 643 HD2 HIS A 549 -1.471 -5.696 -2.404 1.00 0.00 A ATOM 644 HE1 HIS A 549 0.075 -2.732 0.207 1.00 0.00 A ATOM 645 HE2 HIS A 549 -0.323 -5.197 -0.141 1.00 0.00 A ATOM 646 N HIS A 549 0.144 -2.300 -4.386 1.00 0.00 A ATOM 647 ND1 HIS A 549 -0.956 -2.591 -1.660 1.00 0.00 A ATOM 648 NE2 HIS A 549 -0.564 -4.510 -0.796 1.00 0.00 A ATOM 649 O HIS A 549 -2.731 -0.338 -5.142 1.00 0.00 A ATOM 650 C ASN A 550 -2.699 1.473 -2.491 1.00 0.00 A ATOM 651 CA ASN A 550 -1.431 1.366 -3.342 1.00 0.00 A ATOM 652 CB ASN A 550 -1.597 2.168 -4.638 1.00 0.00 A ATOM 653 CG ASN A 550 -0.335 2.174 -5.481 1.00 0.00 A ATOM 654 HN ASN A 550 -0.322 -0.432 -3.167 1.00 0.00 A ATOM 655 HA ASN A 550 -0.610 1.792 -2.779 1.00 0.00 A ATOM 656 HB2 ASN A 550 -2.396 1.738 -5.223 1.00 0.00 A ATOM 657 HB1 ASN A 550 -1.848 3.189 -4.392 1.00 0.00 A ATOM 658 HD21 ASN A 550 -0.928 0.534 -6.434 1.00 0.00 A ATOM 659 HD22 ASN A 550 0.597 1.178 -6.927 1.00 0.00 A ATOM 660 N ASN A 550 -1.084 -0.027 -3.633 1.00 0.00 A ATOM 661 ND2 ASN A 550 -0.210 1.197 -6.370 1.00 0.00 A ATOM 662 O ASN A 550 -2.883 2.455 -1.774 1.00 0.00 A ATOM 663 OD1 ASN A 550 0.519 3.048 -5.332 1.00 0.00 A ATOM 664 C GLN A 551 -5.829 1.421 -2.377 1.00 0.00 A ATOM 665 CA GLN A 551 -4.807 0.457 -1.796 1.00 0.00 A ATOM 666 CB GLN A 551 -4.537 0.784 -0.331 1.00 0.00 A ATOM 667 CD GLN A 551 -3.311 0.106 1.769 1.00 0.00 A ATOM 668 CG GLN A 551 -3.403 -0.031 0.262 1.00 0.00 A ATOM 669 HN GLN A 551 -3.380 -0.292 -3.148 1.00 0.00 A ATOM 670 HA GLN A 551 -5.217 -0.538 -1.852 1.00 0.00 A ATOM 671 HB2 GLN A 551 -4.291 1.830 -0.242 1.00 0.00 A ATOM 672 HB1 GLN A 551 -5.428 0.580 0.235 1.00 0.00 A ATOM 673 HE21 GLN A 551 -3.467 -1.865 1.981 1.00 0.00 A ATOM 674 HE22 GLN A 551 -3.312 -0.963 3.446 1.00 0.00 A ATOM 675 HG2 GLN A 551 -3.566 -1.070 0.018 1.00 0.00 A ATOM 676 HG1 GLN A 551 -2.473 0.300 -0.175 1.00 0.00 A ATOM 677 N GLN A 551 -3.570 0.465 -2.565 1.00 0.00 A ATOM 678 NE2 GLN A 551 -3.369 -1.022 2.469 1.00 0.00 A ATOM 679 O GLN A 551 -5.577 2.619 -2.506 1.00 0.00 A ATOM 680 OE1 GLN A 551 -3.188 1.210 2.298 1.00 0.00 A ATOM 681 C ASP A 552 -9.424 1.007 -3.043 1.00 0.00 A ATOM 682 CA ASP A 552 -8.064 1.657 -3.310 1.00 0.00 A ATOM 683 CB ASP A 552 -7.848 1.814 -4.817 1.00 0.00 A ATOM 684 CG ASP A 552 -7.048 3.056 -5.160 1.00 0.00 A ATOM 685 HN ASP A 552 -7.101 -0.089 -2.599 1.00 0.00 A ATOM 686 HA ASP A 552 -8.048 2.632 -2.854 1.00 0.00 A ATOM 687 HB2 ASP A 552 -7.317 0.952 -5.190 1.00 0.00 A ATOM 688 HB1 ASP A 552 -8.809 1.880 -5.307 1.00 0.00 A ATOM 689 N ASP A 552 -6.981 0.873 -2.730 1.00 0.00 A ATOM 690 O ASP A 552 -10.157 0.686 -3.979 1.00 0.00 A ATOM 691 OD1 ASP A 552 -7.275 4.104 -4.521 1.00 0.00 A ATOM 692 OD2 ASP A 552 -6.195 2.979 -6.068 1.00 0.00 A ATOM 693 C GLY A 553 -11.098 -1.259 -1.813 1.00 0.00 A ATOM 694 CA GLY A 553 -11.035 0.206 -1.430 1.00 0.00 A ATOM 695 HN GLY A 553 -9.149 1.086 -1.051 1.00 0.00 A ATOM 696 HA2 GLY A 553 -11.192 0.296 -0.365 1.00 0.00 A ATOM 697 HA1 GLY A 553 -11.822 0.736 -1.945 1.00 0.00 A ATOM 698 N GLY A 553 -9.762 0.815 -1.768 1.00 0.00 A ATOM 699 O GLY A 553 -12.066 -1.705 -2.426 1.00 0.00 A ATOM 700 C LEU A 554 -10.195 -4.268 -0.486 1.00 0.00 A ATOM 701 CA LEU A 554 -10.010 -3.434 -1.751 1.00 0.00 A ATOM 702 CB LEU A 554 -8.678 -3.784 -2.418 1.00 0.00 A ATOM 703 CD1 LEU A 554 -6.918 -3.277 -4.127 1.00 0.00 A ATOM 704 CD2 LEU A 554 -9.284 -2.575 -4.527 1.00 0.00 A ATOM 705 CG LEU A 554 -8.203 -2.790 -3.477 1.00 0.00 A ATOM 706 HN LEU A 554 -9.323 -1.596 -0.957 1.00 0.00 A ATOM 707 HA LEU A 554 -10.814 -3.658 -2.436 1.00 0.00 A ATOM 708 HB2 LEU A 554 -7.922 -3.847 -1.649 1.00 0.00 A ATOM 709 HB1 LEU A 554 -8.775 -4.753 -2.883 1.00 0.00 A ATOM 710 HD11 LEU A 554 -6.946 -4.352 -4.221 1.00 0.00 A ATOM 711 HD12 LEU A 554 -6.075 -2.992 -3.514 1.00 0.00 A ATOM 712 HD13 LEU A 554 -6.818 -2.833 -5.106 1.00 0.00 A ATOM 713 HD21 LEU A 554 -10.112 -2.038 -4.087 1.00 0.00 A ATOM 714 HD22 LEU A 554 -9.628 -3.531 -4.891 1.00 0.00 A ATOM 715 HD23 LEU A 554 -8.880 -2.001 -5.348 1.00 0.00 A ATOM 716 HG LEU A 554 -8.000 -1.840 -3.005 1.00 0.00 A ATOM 717 N LEU A 554 -10.065 -2.009 -1.447 1.00 0.00 A ATOM 718 O LEU A 554 -10.547 -5.445 -0.552 1.00 0.00 A ATOM 719 C ILE A 555 -11.305 -3.793 2.710 1.00 0.00 A ATOM 720 CA ILE A 555 -10.096 -4.327 1.947 1.00 0.00 A ATOM 721 CB ILE A 555 -8.833 -4.151 2.819 1.00 0.00 A ATOM 722 CD1 ILE A 555 -6.645 -3.037 2.130 1.00 0.00 A ATOM 723 CG1 ILE A 555 -7.560 -4.232 1.965 1.00 0.00 A ATOM 724 CG2 ILE A 555 -8.799 -5.203 3.915 1.00 0.00 A ATOM 725 HN ILE A 555 -9.679 -2.708 0.654 1.00 0.00 A ATOM 726 HA ILE A 555 -10.238 -5.379 1.756 1.00 0.00 A ATOM 727 HB ILE A 555 -8.880 -3.180 3.289 1.00 0.00 A ATOM 728 HD11 ILE A 555 -7.039 -2.387 2.898 1.00 0.00 A ATOM 729 HD12 ILE A 555 -6.587 -2.497 1.196 1.00 0.00 A ATOM 730 HD13 ILE A 555 -5.660 -3.375 2.413 1.00 0.00 A ATOM 731 HG12 ILE A 555 -7.002 -5.113 2.242 1.00 0.00 A ATOM 732 HG11 ILE A 555 -7.833 -4.300 0.923 1.00 0.00 A ATOM 733 HG21 ILE A 555 -7.797 -5.277 4.310 1.00 0.00 A ATOM 734 HG22 ILE A 555 -9.096 -6.155 3.511 1.00 0.00 A ATOM 735 HG23 ILE A 555 -9.478 -4.921 4.706 1.00 0.00 A ATOM 736 N ILE A 555 -9.957 -3.647 0.666 1.00 0.00 A ATOM 737 O ILE A 555 -12.106 -4.558 3.244 1.00 0.00 A ATOM 738 C CYS A 556 -13.849 -2.075 2.702 1.00 0.00 A ATOM 739 CA CYS A 556 -12.537 -1.811 3.424 1.00 0.00 A ATOM 740 CB CYS A 556 -12.285 -0.300 3.494 1.00 0.00 A ATOM 741 HN CYS A 556 -10.757 -1.925 2.289 1.00 0.00 A ATOM 742 HA CYS A 556 -12.598 -2.211 4.420 1.00 0.00 A ATOM 743 HB2 CYS A 556 -11.226 -0.128 3.586 1.00 0.00 A ATOM 744 HB1 CYS A 556 -12.629 0.153 2.572 1.00 0.00 A ATOM 745 N CYS A 556 -11.427 -2.471 2.742 1.00 0.00 A ATOM 746 O CYS A 556 -14.930 -1.911 3.268 1.00 0.00 A ATOM 747 SG CYS A 556 -13.109 0.568 4.880 1.00 0.00 A ATOM 748 C GLY A 557 -14.557 -3.566 -0.573 1.00 0.00 A ATOM 749 CA GLY A 557 -14.911 -2.772 0.659 1.00 0.00 A ATOM 750 HN GLY A 557 -12.856 -2.603 1.052 1.00 0.00 A ATOM 751 HA2 GLY A 557 -15.608 -3.343 1.258 1.00 0.00 A ATOM 752 HA1 GLY A 557 -15.375 -1.847 0.367 1.00 0.00 A ATOM 753 N GLY A 557 -13.743 -2.488 1.449 1.00 0.00 A ATOM 754 O GLY A 557 -13.824 -3.098 -1.442 1.00 0.00 A ATOM 755 C LEU A 558 -15.540 -5.218 -3.007 1.00 0.00 A ATOM 756 CA LEU A 558 -14.809 -5.669 -1.743 1.00 0.00 A ATOM 757 CB LEU A 558 -15.257 -7.073 -1.362 1.00 0.00 A ATOM 758 CD1 LEU A 558 -15.525 -7.254 1.128 1.00 0.00 A ATOM 759 CD2 LEU A 558 -14.458 -9.120 -0.155 1.00 0.00 A ATOM 760 CG LEU A 558 -14.649 -7.614 -0.065 1.00 0.00 A ATOM 761 HN LEU A 558 -15.637 -5.081 0.103 1.00 0.00 A ATOM 762 HA LEU A 558 -13.744 -5.677 -1.928 1.00 0.00 A ATOM 763 HB2 LEU A 558 -16.331 -7.058 -1.253 1.00 0.00 A ATOM 764 HB1 LEU A 558 -14.998 -7.743 -2.165 1.00 0.00 A ATOM 765 HD11 LEU A 558 -14.982 -6.589 1.786 1.00 0.00 A ATOM 766 HD12 LEU A 558 -15.791 -8.153 1.666 1.00 0.00 A ATOM 767 HD13 LEU A 558 -16.424 -6.763 0.781 1.00 0.00 A ATOM 768 HD21 LEU A 558 -13.879 -9.357 -1.036 1.00 0.00 A ATOM 769 HD22 LEU A 558 -15.423 -9.602 -0.218 1.00 0.00 A ATOM 770 HD23 LEU A 558 -13.937 -9.469 0.724 1.00 0.00 A ATOM 771 HG LEU A 558 -13.681 -7.161 0.086 1.00 0.00 A ATOM 772 N LEU A 558 -15.069 -4.774 -0.632 1.00 0.00 A ATOM 773 O LEU A 558 -15.260 -5.706 -4.102 1.00 0.00 A ATOM 774 C ARG A 559 -17.093 -2.315 -4.186 1.00 0.00 A ATOM 775 CA ARG A 559 -17.281 -3.817 -3.971 1.00 0.00 A ATOM 776 CB ARG A 559 -18.765 -4.124 -3.746 1.00 0.00 A ATOM 777 CD ARG A 559 -19.735 -6.435 -3.491 1.00 0.00 A ATOM 778 CG ARG A 559 -19.022 -5.288 -2.793 1.00 0.00 A ATOM 779 CZ ARG A 559 -22.041 -6.069 -2.706 1.00 0.00 A ATOM 780 HN ARG A 559 -16.687 -3.971 -1.947 1.00 0.00 A ATOM 781 HA ARG A 559 -16.949 -4.337 -4.856 1.00 0.00 A ATOM 782 HB2 ARG A 559 -19.244 -3.245 -3.339 1.00 0.00 A ATOM 783 HB1 ARG A 559 -19.218 -4.360 -4.698 1.00 0.00 A ATOM 784 HD2 ARG A 559 -19.269 -6.598 -4.451 1.00 0.00 A ATOM 785 HD1 ARG A 559 -19.636 -7.324 -2.887 1.00 0.00 A ATOM 786 HE ARG A 559 -21.462 -6.020 -4.615 1.00 0.00 A ATOM 787 HG2 ARG A 559 -18.078 -5.647 -2.408 1.00 0.00 A ATOM 788 HG1 ARG A 559 -19.635 -4.940 -1.974 1.00 0.00 A ATOM 789 HH11 ARG A 559 -20.705 -6.451 -1.236 1.00 0.00 A ATOM 790 HH12 ARG A 559 -22.332 -6.184 -0.708 1.00 0.00 A ATOM 791 HH21 ARG A 559 -23.605 -5.669 -3.922 1.00 0.00 A ATOM 792 HH22 ARG A 559 -23.978 -5.740 -2.232 1.00 0.00 A ATOM 793 N ARG A 559 -16.493 -4.306 -2.845 1.00 0.00 A ATOM 794 NE ARG A 559 -21.154 -6.154 -3.694 1.00 0.00 A ATOM 795 NH1 ARG A 559 -21.661 -6.250 -1.447 1.00 0.00 A ATOM 796 NH2 ARG A 559 -23.312 -5.804 -2.975 1.00 0.00 A ATOM 797 O ARG A 559 -17.934 -1.662 -4.804 1.00 0.00 A ATOM 798 C GLN A 560 -15.253 -0.028 -5.252 1.00 0.00 A ATOM 799 CA GLN A 560 -15.714 -0.343 -3.832 1.00 0.00 A ATOM 800 CB GLN A 560 -14.653 0.122 -2.827 1.00 0.00 A ATOM 801 CD GLN A 560 -16.499 -0.302 -1.127 1.00 0.00 A ATOM 802 CG GLN A 560 -15.006 -0.139 -1.366 1.00 0.00 A ATOM 803 HN GLN A 560 -15.355 -2.337 -3.197 1.00 0.00 A ATOM 804 HA GLN A 560 -16.634 0.193 -3.642 1.00 0.00 A ATOM 805 HB2 GLN A 560 -13.726 -0.387 -3.043 1.00 0.00 A ATOM 806 HB1 GLN A 560 -14.502 1.185 -2.951 1.00 0.00 A ATOM 807 HE21 GLN A 560 -16.352 -2.254 -1.447 1.00 0.00 A ATOM 808 HE22 GLN A 560 -17.934 -1.683 -1.077 1.00 0.00 A ATOM 809 HG2 GLN A 560 -14.509 -1.044 -1.051 1.00 0.00 A ATOM 810 HG1 GLN A 560 -14.648 0.691 -0.769 1.00 0.00 A ATOM 811 N GLN A 560 -15.992 -1.770 -3.679 1.00 0.00 A ATOM 812 NE2 GLN A 560 -16.978 -1.537 -1.228 1.00 0.00 A ATOM 813 OT1 GLN A 560 -15.230 1.166 -5.615 1.00 0.00 A ATOM 814 OT2 GLN A 560 -14.918 -0.980 -5.989 1.00 0.00 A ATOM 815 OE1 GLN A 560 -17.209 0.667 -0.857 1.00 0.00 A END
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