NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
620228 |
5t42   |
30162 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 630 10.241 -20.840 1.298 1.00 0.00 A ATOM 2 CA GLY A 630 8.974 -21.645 1.508 1.00 0.00 A ATOM 3 HT1 GLY A 630 8.776 -21.646 -0.571 1.00 0.00 A ATOM 4 HT2 GLY A 630 7.399 -22.189 0.248 1.00 0.00 A ATOM 5 HT3 GLY A 630 8.756 -23.191 0.120 1.00 0.00 A ATOM 6 HA2 GLY A 630 8.224 -21.006 1.950 1.00 0.00 A ATOM 7 HA1 GLY A 630 9.185 -22.457 2.188 1.00 0.00 A ATOM 8 N GLY A 630 8.439 -22.207 0.237 1.00 0.00 A ATOM 9 O GLY A 630 11.323 -21.252 1.717 1.00 0.00 A ATOM 10 C SER A 631 11.268 -17.639 1.347 1.00 0.00 A ATOM 11 CA SER A 631 11.249 -18.824 0.385 1.00 0.00 A ATOM 12 CB SER A 631 11.218 -18.328 -1.062 1.00 0.00 A ATOM 13 HN SER A 631 9.217 -19.414 0.340 1.00 0.00 A ATOM 14 HA SER A 631 12.145 -19.407 0.536 1.00 0.00 A ATOM 15 HB2 SER A 631 10.219 -18.438 -1.457 1.00 0.00 A ATOM 16 HB1 SER A 631 11.504 -17.286 -1.091 1.00 0.00 A ATOM 17 HG SER A 631 12.681 -18.465 -2.359 1.00 0.00 A ATOM 18 N SER A 631 10.106 -19.689 0.649 1.00 0.00 A ATOM 19 O SER A 631 12.296 -17.339 1.954 1.00 0.00 A ATOM 20 OG SER A 631 12.113 -19.069 -1.874 1.00 0.00 A ATOM 21 C ASP A 632 8.734 -15.877 3.207 1.00 0.00 A ATOM 22 CA ASP A 632 10.022 -15.826 2.386 1.00 0.00 A ATOM 23 CB ASP A 632 10.113 -14.517 1.601 1.00 0.00 A ATOM 24 CG ASP A 632 10.063 -13.296 2.500 1.00 0.00 A ATOM 25 HN ASP A 632 9.335 -17.258 0.985 1.00 0.00 A ATOM 26 HA ASP A 632 10.849 -15.872 3.058 1.00 0.00 A ATOM 27 HB2 ASP A 632 11.041 -14.497 1.051 1.00 0.00 A ATOM 28 HB1 ASP A 632 9.289 -14.466 0.910 1.00 0.00 A ATOM 29 N ASP A 632 10.125 -16.972 1.489 1.00 0.00 A ATOM 30 O ASP A 632 8.669 -16.545 4.239 1.00 0.00 A ATOM 31 OD1 ASP A 632 8.948 -12.892 2.892 1.00 0.00 A ATOM 32 OD2 ASP A 632 11.140 -12.744 2.812 1.00 0.00 A ATOM 33 C LYS A 633 5.894 -16.523 3.695 1.00 0.00 A ATOM 34 CA LYS A 633 6.426 -15.120 3.426 1.00 0.00 A ATOM 35 CB LYS A 633 5.416 -14.335 2.587 1.00 0.00 A ATOM 36 CD LYS A 633 4.940 -13.768 0.186 1.00 0.00 A ATOM 37 CE LYS A 633 3.572 -13.158 0.442 1.00 0.00 A ATOM 38 CG LYS A 633 5.248 -14.878 1.178 1.00 0.00 A ATOM 39 HN LYS A 633 7.834 -14.657 1.922 1.00 0.00 A ATOM 40 HA LYS A 633 6.568 -14.613 4.369 1.00 0.00 A ATOM 41 HB2 LYS A 633 4.455 -14.366 3.079 1.00 0.00 A ATOM 42 HB1 LYS A 633 5.743 -13.308 2.518 1.00 0.00 A ATOM 43 HD2 LYS A 633 5.689 -12.997 0.278 1.00 0.00 A ATOM 44 HD1 LYS A 633 4.961 -14.176 -0.814 1.00 0.00 A ATOM 45 HE2 LYS A 633 3.089 -12.977 -0.507 1.00 0.00 A ATOM 46 HE1 LYS A 633 2.982 -13.856 1.017 1.00 0.00 A ATOM 47 HG2 LYS A 633 6.163 -15.368 0.880 1.00 0.00 A ATOM 48 HG1 LYS A 633 4.436 -15.590 1.172 1.00 0.00 A ATOM 49 HZ1 LYS A 633 2.933 -11.213 0.859 1.00 0.00 A ATOM 50 HZ2 LYS A 633 4.599 -11.439 1.037 1.00 0.00 A ATOM 51 HZ3 LYS A 633 3.536 -12.040 2.206 1.00 0.00 A ATOM 52 N LYS A 633 7.715 -15.166 2.743 1.00 0.00 A ATOM 53 NZ LYS A 633 3.667 -11.873 1.188 1.00 0.00 A ATOM 54 O LYS A 633 5.361 -16.798 4.770 1.00 0.00 A ATOM 55 C THR A 634 5.932 -19.649 1.661 1.00 0.00 A ATOM 56 CA THR A 634 5.576 -18.787 2.863 1.00 0.00 A ATOM 57 CB THR A 634 4.063 -18.823 3.107 1.00 0.00 A ATOM 58 CG2 THR A 634 3.692 -19.321 4.489 1.00 0.00 A ATOM 59 HN THR A 634 6.484 -17.130 1.885 1.00 0.00 A ATOM 60 HA THR A 634 6.073 -19.193 3.706 1.00 0.00 A ATOM 61 HB THR A 634 3.611 -19.488 2.386 1.00 0.00 A ATOM 62 HG1 THR A 634 3.491 -17.066 3.777 1.00 0.00 A ATOM 63 HG21 THR A 634 3.245 -20.301 4.410 1.00 0.00 A ATOM 64 HG22 THR A 634 2.987 -18.638 4.940 1.00 0.00 A ATOM 65 HG23 THR A 634 4.580 -19.378 5.101 1.00 0.00 A ATOM 66 N THR A 634 6.045 -17.409 2.716 1.00 0.00 A ATOM 67 O THR A 634 6.008 -20.873 1.756 1.00 0.00 A ATOM 68 OG1 THR A 634 3.490 -17.535 2.938 1.00 0.00 A ATOM 69 C LEU A 635 6.665 -18.678 -1.840 1.00 0.00 A ATOM 70 CA LEU A 635 6.520 -19.670 -0.693 1.00 0.00 A ATOM 71 CB LEU A 635 5.504 -20.758 -1.055 1.00 0.00 A ATOM 72 CD1 LEU A 635 5.169 -20.590 -3.540 1.00 0.00 A ATOM 73 CD2 LEU A 635 7.216 -21.707 -2.634 1.00 0.00 A ATOM 74 CG LEU A 635 5.733 -21.439 -2.411 1.00 0.00 A ATOM 75 HN LEU A 635 6.085 -18.030 0.565 1.00 0.00 A ATOM 76 HA LEU A 635 7.471 -20.129 -0.537 1.00 0.00 A ATOM 77 HB2 LEU A 635 5.537 -21.517 -0.287 1.00 0.00 A ATOM 78 HB1 LEU A 635 4.520 -20.320 -1.058 1.00 0.00 A ATOM 79 HD11 LEU A 635 4.896 -21.228 -4.368 1.00 0.00 A ATOM 80 HD12 LEU A 635 5.916 -19.880 -3.865 1.00 0.00 A ATOM 81 HD13 LEU A 635 4.296 -20.060 -3.191 1.00 0.00 A ATOM 82 HD21 LEU A 635 7.369 -22.070 -3.640 1.00 0.00 A ATOM 83 HD22 LEU A 635 7.558 -22.450 -1.929 1.00 0.00 A ATOM 84 HD23 LEU A 635 7.776 -20.792 -2.493 1.00 0.00 A ATOM 85 HG LEU A 635 5.216 -22.388 -2.420 1.00 0.00 A ATOM 86 N LEU A 635 6.156 -18.995 0.548 1.00 0.00 A ATOM 87 O LEU A 635 7.732 -18.573 -2.443 1.00 0.00 A ATOM 88 C PRO A 636 6.764 -15.924 -2.970 1.00 0.00 A ATOM 89 CA PRO A 636 5.655 -16.935 -3.226 1.00 0.00 A ATOM 90 CB PRO A 636 4.276 -16.263 -3.196 1.00 0.00 A ATOM 91 CD PRO A 636 4.300 -17.957 -1.482 1.00 0.00 A ATOM 92 CG PRO A 636 3.649 -16.668 -1.902 1.00 0.00 A ATOM 93 HA PRO A 636 5.814 -17.404 -4.186 1.00 0.00 A ATOM 94 HB2 PRO A 636 4.397 -15.191 -3.252 1.00 0.00 A ATOM 95 HB1 PRO A 636 3.692 -16.605 -4.037 1.00 0.00 A ATOM 96 HD2 PRO A 636 4.419 -17.982 -0.412 1.00 0.00 A ATOM 97 HD1 PRO A 636 3.724 -18.804 -1.814 1.00 0.00 A ATOM 98 HG2 PRO A 636 3.824 -15.905 -1.158 1.00 0.00 A ATOM 99 HG1 PRO A 636 2.588 -16.814 -2.043 1.00 0.00 A ATOM 100 N PRO A 636 5.603 -17.922 -2.153 1.00 0.00 A ATOM 101 O PRO A 636 7.244 -15.263 -3.890 1.00 0.00 A ATOM 102 C ASP A 637 8.321 -13.680 -2.114 1.00 0.00 A ATOM 103 CA ASP A 637 8.245 -14.946 -1.268 1.00 0.00 A ATOM 104 CB ASP A 637 9.573 -15.699 -1.285 1.00 0.00 A ATOM 105 CG ASP A 637 10.182 -15.801 -2.672 1.00 0.00 A ATOM 106 HN ASP A 637 6.754 -16.419 -1.031 1.00 0.00 A ATOM 107 HA ASP A 637 8.027 -14.659 -0.252 1.00 0.00 A ATOM 108 HB2 ASP A 637 10.272 -15.195 -0.640 1.00 0.00 A ATOM 109 HB1 ASP A 637 9.403 -16.699 -0.914 1.00 0.00 A ATOM 110 N ASP A 637 7.176 -15.841 -1.701 1.00 0.00 A ATOM 111 O ASP A 637 9.404 -13.204 -2.456 1.00 0.00 A ATOM 112 OD1 ASP A 637 11.148 -15.060 -2.952 1.00 0.00 A ATOM 113 OD2 ASP A 637 9.694 -16.622 -3.477 1.00 0.00 A ATOM 114 C GLN A 638 8.000 -11.962 -4.431 1.00 0.00 A ATOM 115 CA GLN A 638 7.043 -11.932 -3.243 1.00 0.00 A ATOM 116 CB GLN A 638 7.312 -10.700 -2.379 1.00 0.00 A ATOM 117 CD GLN A 638 9.044 -9.356 -1.127 1.00 0.00 A ATOM 118 CG GLN A 638 8.681 -10.702 -1.721 1.00 0.00 A ATOM 119 HN GLN A 638 6.341 -13.588 -2.124 1.00 0.00 A ATOM 120 HA GLN A 638 6.031 -11.880 -3.617 1.00 0.00 A ATOM 121 HB2 GLN A 638 7.234 -9.818 -2.998 1.00 0.00 A ATOM 122 HB1 GLN A 638 6.564 -10.652 -1.603 1.00 0.00 A ATOM 123 HE21 GLN A 638 10.706 -9.294 -2.217 1.00 0.00 A ATOM 124 HE22 GLN A 638 10.435 -7.936 -1.184 1.00 0.00 A ATOM 125 HG2 GLN A 638 8.687 -11.439 -0.933 1.00 0.00 A ATOM 126 HG1 GLN A 638 9.422 -10.963 -2.463 1.00 0.00 A ATOM 127 N GLN A 638 7.154 -13.148 -2.439 1.00 0.00 A ATOM 128 NE2 GLN A 638 10.176 -8.806 -1.552 1.00 0.00 A ATOM 129 O GLN A 638 8.804 -11.048 -4.622 1.00 0.00 A ATOM 130 OE1 GLN A 638 8.316 -8.815 -0.295 1.00 0.00 A ATOM 131 C GLY A 639 7.991 -13.549 -7.633 1.00 0.00 A ATOM 132 CA GLY A 639 8.762 -13.157 -6.389 1.00 0.00 A ATOM 133 HN GLY A 639 7.243 -13.713 -5.023 1.00 0.00 A ATOM 134 HA2 GLY A 639 9.260 -12.216 -6.569 1.00 0.00 A ATOM 135 HA1 GLY A 639 9.506 -13.913 -6.187 1.00 0.00 A ATOM 136 N GLY A 639 7.904 -13.020 -5.227 1.00 0.00 A ATOM 137 O GLY A 639 8.184 -12.969 -8.701 1.00 0.00 A ATOM 138 C ASP A 640 4.903 -14.404 -8.563 1.00 0.00 A ATOM 139 CA ASP A 640 6.304 -15.006 -8.613 1.00 0.00 A ATOM 140 CB ASP A 640 6.216 -16.533 -8.601 1.00 0.00 A ATOM 141 CG ASP A 640 7.581 -17.191 -8.564 1.00 0.00 A ATOM 142 HN ASP A 640 7.002 -14.957 -6.615 1.00 0.00 A ATOM 143 HA ASP A 640 6.787 -14.689 -9.525 1.00 0.00 A ATOM 144 HB2 ASP A 640 5.662 -16.849 -7.730 1.00 0.00 A ATOM 145 HB1 ASP A 640 5.700 -16.865 -9.490 1.00 0.00 A ATOM 146 N ASP A 640 7.111 -14.536 -7.493 1.00 0.00 A ATOM 147 O ASP A 640 4.247 -14.249 -9.594 1.00 0.00 A ATOM 148 OD1 ASP A 640 7.726 -18.220 -7.871 1.00 0.00 A ATOM 149 OD2 ASP A 640 8.506 -16.678 -9.230 1.00 0.00 A ATOM 150 C ASN A 641 3.124 -12.510 -5.998 1.00 0.00 A ATOM 151 CA ASN A 641 3.129 -13.480 -7.177 1.00 0.00 A ATOM 152 CB ASN A 641 2.087 -14.580 -6.959 1.00 0.00 A ATOM 153 CG ASN A 641 0.770 -14.274 -7.645 1.00 0.00 A ATOM 154 HN ASN A 641 5.018 -14.212 -6.577 1.00 0.00 A ATOM 155 HA ASN A 641 2.884 -12.937 -8.075 1.00 0.00 A ATOM 156 HB2 ASN A 641 2.468 -15.511 -7.353 1.00 0.00 A ATOM 157 HB1 ASN A 641 1.904 -14.691 -5.901 1.00 0.00 A ATOM 158 HD21 ASN A 641 0.787 -16.056 -8.527 1.00 0.00 A ATOM 159 HD22 ASN A 641 -0.572 -15.053 -8.889 1.00 0.00 A ATOM 160 N ASN A 641 4.450 -14.066 -7.360 1.00 0.00 A ATOM 161 ND2 ASN A 641 0.279 -15.224 -8.434 1.00 0.00 A ATOM 162 O ASN A 641 2.523 -12.781 -4.958 1.00 0.00 A ATOM 163 OD1 ASN A 641 0.200 -13.198 -7.468 1.00 0.00 A ATOM 164 C ASP A 642 2.804 -9.295 -5.313 1.00 0.00 A ATOM 165 CA ASP A 642 3.877 -10.364 -5.122 1.00 0.00 A ATOM 166 CB ASP A 642 5.262 -9.714 -5.120 1.00 0.00 A ATOM 167 CG ASP A 642 5.552 -8.963 -6.406 1.00 0.00 A ATOM 168 HN ASP A 642 4.259 -11.220 -7.020 1.00 0.00 A ATOM 169 HA ASP A 642 3.718 -10.854 -4.173 1.00 0.00 A ATOM 170 HB2 ASP A 642 5.324 -9.018 -4.298 1.00 0.00 A ATOM 171 HB1 ASP A 642 6.012 -10.480 -4.996 1.00 0.00 A ATOM 172 N ASP A 642 3.799 -11.378 -6.169 1.00 0.00 A ATOM 173 O ASP A 642 2.363 -8.666 -4.352 1.00 0.00 A ATOM 174 OD1 ASP A 642 5.607 -9.612 -7.472 1.00 0.00 A ATOM 175 OD2 ASP A 642 5.722 -7.728 -6.347 1.00 0.00 A ATOM 176 C ASN A 643 0.012 -8.463 -6.314 1.00 0.00 A ATOM 177 CA ASN A 643 1.380 -8.101 -6.889 1.00 0.00 A ATOM 178 CB ASN A 643 1.273 -7.954 -8.404 1.00 0.00 A ATOM 179 CG ASN A 643 1.124 -9.291 -9.105 1.00 0.00 A ATOM 180 HN ASN A 643 2.789 -9.627 -7.279 1.00 0.00 A ATOM 181 HA ASN A 643 1.694 -7.158 -6.470 1.00 0.00 A ATOM 182 HB2 ASN A 643 0.413 -7.349 -8.639 1.00 0.00 A ATOM 183 HB1 ASN A 643 2.163 -7.471 -8.775 1.00 0.00 A ATOM 184 HD21 ASN A 643 1.279 -8.407 -10.879 1.00 0.00 A ATOM 185 HD22 ASN A 643 1.066 -10.121 -10.910 1.00 0.00 A ATOM 186 N ASN A 643 2.394 -9.095 -6.559 1.00 0.00 A ATOM 187 ND2 ASN A 643 1.160 -9.271 -10.432 1.00 0.00 A ATOM 188 O ASN A 643 -0.850 -7.598 -6.160 1.00 0.00 A ATOM 189 OD1 ASN A 643 0.979 -10.329 -8.460 1.00 0.00 A ATOM 190 C TRP A 644 -1.926 -9.311 -4.305 1.00 0.00 A ATOM 191 CA TRP A 644 -1.465 -10.201 -5.458 1.00 0.00 A ATOM 192 CB TRP A 644 -1.346 -11.649 -4.978 1.00 0.00 A ATOM 193 CD1 TRP A 644 0.739 -11.251 -3.557 1.00 0.00 A ATOM 194 CD2 TRP A 644 -0.812 -12.521 -2.565 1.00 0.00 A ATOM 195 CE2 TRP A 644 0.277 -12.377 -1.686 1.00 0.00 A ATOM 196 CE3 TRP A 644 -1.912 -13.280 -2.157 1.00 0.00 A ATOM 197 CG TRP A 644 -0.494 -11.795 -3.756 1.00 0.00 A ATOM 198 CH2 TRP A 644 -0.793 -13.700 -0.049 1.00 0.00 A ATOM 199 CZ2 TRP A 644 0.297 -12.964 -0.423 1.00 0.00 A ATOM 200 CZ3 TRP A 644 -1.891 -13.861 -0.904 1.00 0.00 A ATOM 201 HN TRP A 644 0.528 -10.390 -6.155 1.00 0.00 A ATOM 202 HA TRP A 644 -2.200 -10.154 -6.246 1.00 0.00 A ATOM 203 HB2 TRP A 644 -2.329 -12.028 -4.745 1.00 0.00 A ATOM 204 HB1 TRP A 644 -0.910 -12.248 -5.764 1.00 0.00 A ATOM 205 HD1 TRP A 644 1.256 -10.641 -4.282 1.00 0.00 A ATOM 206 HE1 TRP A 644 2.078 -11.330 -1.940 1.00 0.00 A ATOM 207 HE3 TRP A 644 -2.768 -13.415 -2.802 1.00 0.00 A ATOM 208 HH2 TRP A 644 -0.820 -14.173 0.921 1.00 0.00 A ATOM 209 HZ2 TRP A 644 1.135 -12.849 0.248 1.00 0.00 A ATOM 210 HZ3 TRP A 644 -2.733 -14.450 -0.571 1.00 0.00 A ATOM 211 N TRP A 644 -0.190 -9.741 -6.005 1.00 0.00 A ATOM 212 NE1 TRP A 644 1.213 -11.598 -2.315 1.00 0.00 A ATOM 213 O TRP A 644 -3.125 -9.161 -4.065 1.00 0.00 A ATOM 214 C TRP A 645 -0.413 -6.603 -2.458 1.00 0.00 A ATOM 215 CA TRP A 645 -1.283 -7.860 -2.462 1.00 0.00 A ATOM 216 CB TRP A 645 -1.103 -8.622 -1.147 1.00 0.00 A ATOM 217 CD1 TRP A 645 -3.138 -8.088 0.315 1.00 0.00 A ATOM 218 CD2 TRP A 645 -1.230 -7.148 1.016 1.00 0.00 A ATOM 219 CE2 TRP A 645 -2.263 -6.780 1.899 1.00 0.00 A ATOM 220 CE3 TRP A 645 0.063 -6.675 1.257 1.00 0.00 A ATOM 221 CG TRP A 645 -1.811 -7.986 0.010 1.00 0.00 A ATOM 222 CH2 TRP A 645 -0.767 -5.512 3.215 1.00 0.00 A ATOM 223 CZ2 TRP A 645 -2.042 -5.960 3.004 1.00 0.00 A ATOM 224 CZ3 TRP A 645 0.280 -5.862 2.354 1.00 0.00 A ATOM 225 HN TRP A 645 -0.031 -8.887 -3.826 1.00 0.00 A ATOM 226 HA TRP A 645 -2.317 -7.565 -2.554 1.00 0.00 A ATOM 227 HB2 TRP A 645 -1.488 -9.625 -1.263 1.00 0.00 A ATOM 228 HB1 TRP A 645 -0.050 -8.671 -0.910 1.00 0.00 A ATOM 229 HD1 TRP A 645 -3.852 -8.656 -0.261 1.00 0.00 A ATOM 230 HE1 TRP A 645 -4.300 -7.283 1.869 1.00 0.00 A ATOM 231 HE3 TRP A 645 0.883 -6.934 0.605 1.00 0.00 A ATOM 232 HH2 TRP A 645 -0.551 -4.874 4.059 1.00 0.00 A ATOM 233 HZ2 TRP A 645 -2.839 -5.682 3.677 1.00 0.00 A ATOM 234 HZ3 TRP A 645 1.273 -5.486 2.555 1.00 0.00 A ATOM 235 N TRP A 645 -0.968 -8.727 -3.591 1.00 0.00 A ATOM 236 NE1 TRP A 645 -3.417 -7.365 1.450 1.00 0.00 A ATOM 237 O TRP A 645 -0.348 -5.893 -1.454 1.00 0.00 A ATOM 238 C THR A 646 1.289 -4.711 -5.133 1.00 0.00 A ATOM 239 CA THR A 646 1.104 -5.144 -3.679 1.00 0.00 A ATOM 240 CB THR A 646 2.465 -5.410 -3.023 1.00 0.00 A ATOM 241 CG2 THR A 646 3.413 -6.221 -3.883 1.00 0.00 A ATOM 242 HN THR A 646 0.163 -6.920 -4.351 1.00 0.00 A ATOM 243 HA THR A 646 0.615 -4.344 -3.144 1.00 0.00 A ATOM 244 HB THR A 646 2.306 -5.957 -2.104 1.00 0.00 A ATOM 245 HG1 THR A 646 3.382 -3.751 -3.515 1.00 0.00 A ATOM 246 HG21 THR A 646 4.264 -5.612 -4.153 1.00 0.00 A ATOM 247 HG22 THR A 646 2.903 -6.543 -4.778 1.00 0.00 A ATOM 248 HG23 THR A 646 3.751 -7.085 -3.330 1.00 0.00 A ATOM 249 N THR A 646 0.251 -6.325 -3.578 1.00 0.00 A ATOM 250 O THR A 646 2.278 -4.062 -5.475 1.00 0.00 A ATOM 251 OG1 THR A 646 3.113 -4.192 -2.705 1.00 0.00 A ATOM 252 C GLY A 647 -0.946 -4.369 -7.973 1.00 0.00 A ATOM 253 CA GLY A 647 0.412 -4.703 -7.387 1.00 0.00 A ATOM 254 HN GLY A 647 -0.434 -5.583 -5.658 1.00 0.00 A ATOM 255 HA2 GLY A 647 1.057 -3.843 -7.487 1.00 0.00 A ATOM 256 HA1 GLY A 647 0.838 -5.527 -7.939 1.00 0.00 A ATOM 257 N GLY A 647 0.332 -5.069 -5.984 1.00 0.00 A ATOM 258 O GLY A 647 -1.383 -3.219 -7.933 1.00 0.00 A ATOM 259 C TRP A 648 -3.997 -4.984 -8.035 1.00 0.00 A ATOM 260 CA TRP A 648 -2.935 -5.196 -9.111 1.00 0.00 A ATOM 261 CB TRP A 648 -3.301 -6.400 -9.981 1.00 0.00 A ATOM 262 CD1 TRP A 648 -2.395 -8.687 -9.269 1.00 0.00 A ATOM 263 CD2 TRP A 648 -4.348 -8.138 -8.323 1.00 0.00 A ATOM 264 CE2 TRP A 648 -3.963 -9.409 -7.853 1.00 0.00 A ATOM 265 CE3 TRP A 648 -5.546 -7.585 -7.864 1.00 0.00 A ATOM 266 CG TRP A 648 -3.330 -7.695 -9.227 1.00 0.00 A ATOM 267 CH2 TRP A 648 -5.902 -9.567 -6.515 1.00 0.00 A ATOM 268 CZ2 TRP A 648 -4.734 -10.133 -6.948 1.00 0.00 A ATOM 269 CZ3 TRP A 648 -6.311 -8.305 -6.965 1.00 0.00 A ATOM 270 HN TRP A 648 -1.215 -6.273 -8.514 1.00 0.00 A ATOM 271 HA TRP A 648 -2.894 -4.315 -9.734 1.00 0.00 A ATOM 272 HB2 TRP A 648 -4.279 -6.242 -10.408 1.00 0.00 A ATOM 273 HB1 TRP A 648 -2.576 -6.493 -10.776 1.00 0.00 A ATOM 274 HD1 TRP A 648 -1.497 -8.652 -9.868 1.00 0.00 A ATOM 275 HE1 TRP A 648 -2.261 -10.548 -8.305 1.00 0.00 A ATOM 276 HE3 TRP A 648 -5.878 -6.614 -8.199 1.00 0.00 A ATOM 277 HH2 TRP A 648 -6.531 -10.094 -5.813 1.00 0.00 A ATOM 278 HZ2 TRP A 648 -4.433 -11.107 -6.591 1.00 0.00 A ATOM 279 HZ3 TRP A 648 -7.240 -7.893 -6.599 1.00 0.00 A ATOM 280 N TRP A 648 -1.616 -5.380 -8.516 1.00 0.00 A ATOM 281 NE1 TRP A 648 -2.768 -9.722 -8.446 1.00 0.00 A ATOM 282 O TRP A 648 -5.065 -4.439 -8.308 1.00 0.00 A ATOM 283 C ARG A 649 -4.440 -3.899 -5.048 1.00 0.00 A ATOM 284 CA ARG A 649 -4.610 -5.266 -5.693 1.00 0.00 A ATOM 285 CB ARG A 649 -4.362 -6.366 -4.659 1.00 0.00 A ATOM 286 CD ARG A 649 -4.775 -6.757 -2.211 1.00 0.00 A ATOM 287 CG ARG A 649 -5.403 -6.408 -3.551 1.00 0.00 A ATOM 288 CZ ARG A 649 -5.532 -5.027 -0.625 1.00 0.00 A ATOM 289 HN ARG A 649 -2.825 -5.823 -6.654 1.00 0.00 A ATOM 290 HA ARG A 649 -5.615 -5.357 -6.070 1.00 0.00 A ATOM 291 HB2 ARG A 649 -4.363 -7.322 -5.160 1.00 0.00 A ATOM 292 HB1 ARG A 649 -3.394 -6.207 -4.208 1.00 0.00 A ATOM 293 HD2 ARG A 649 -4.683 -7.831 -2.140 1.00 0.00 A ATOM 294 HD1 ARG A 649 -3.794 -6.310 -2.160 1.00 0.00 A ATOM 295 HE ARG A 649 -6.177 -6.916 -0.653 1.00 0.00 A ATOM 296 HG2 ARG A 649 -5.874 -5.440 -3.474 1.00 0.00 A ATOM 297 HG1 ARG A 649 -6.145 -7.154 -3.795 1.00 0.00 A ATOM 298 HH11 ARG A 649 -4.161 -4.387 -1.968 1.00 0.00 A ATOM 299 HH12 ARG A 649 -4.706 -3.194 -0.838 1.00 0.00 A ATOM 300 HH21 ARG A 649 -6.894 -5.347 0.834 1.00 0.00 A ATOM 301 HH22 ARG A 649 -6.258 -3.738 0.753 1.00 0.00 A ATOM 302 N ARG A 649 -3.693 -5.413 -6.812 1.00 0.00 A ATOM 303 NE ARG A 649 -5.576 -6.275 -1.087 1.00 0.00 A ATOM 304 NH1 ARG A 649 -4.734 -4.129 -1.190 1.00 0.00 A ATOM 305 NH2 ARG A 649 -6.290 -4.675 0.405 1.00 0.00 A ATOM 306 O ARG A 649 -5.288 -3.451 -4.277 1.00 0.00 A ATOM 307 C GLN A 650 -4.004 -0.883 -5.390 1.00 0.00 A ATOM 308 CA GLN A 650 -3.043 -1.926 -4.827 1.00 0.00 A ATOM 309 CB GLN A 650 -1.597 -1.530 -5.136 1.00 0.00 A ATOM 310 CD GLN A 650 -0.429 -0.526 -3.135 1.00 0.00 A ATOM 311 CG GLN A 650 -0.641 -1.767 -3.979 1.00 0.00 A ATOM 312 HN GLN A 650 -2.694 -3.646 -5.991 1.00 0.00 A ATOM 313 HA GLN A 650 -3.171 -1.985 -3.761 1.00 0.00 A ATOM 314 HB2 GLN A 650 -1.252 -2.103 -5.983 1.00 0.00 A ATOM 315 HB1 GLN A 650 -1.568 -0.480 -5.388 1.00 0.00 A ATOM 316 HE21 GLN A 650 0.567 0.343 -4.621 1.00 0.00 A ATOM 317 HE22 GLN A 650 0.398 1.282 -3.180 1.00 0.00 A ATOM 318 HG2 GLN A 650 -1.042 -2.547 -3.350 1.00 0.00 A ATOM 319 HG1 GLN A 650 0.313 -2.082 -4.377 1.00 0.00 A ATOM 320 N GLN A 650 -3.332 -3.239 -5.371 1.00 0.00 A ATOM 321 NE2 GLN A 650 0.247 0.467 -3.703 1.00 0.00 A ATOM 322 O GLN A 650 -4.240 0.155 -4.772 1.00 0.00 A ATOM 323 OE1 GLN A 650 -0.867 -0.459 -1.987 1.00 0.00 A ATOM 324 C TRP A 651 -6.347 -0.981 -8.243 1.00 0.00 A ATOM 325 CA TRP A 651 -5.486 -0.252 -7.214 1.00 0.00 A ATOM 326 CB TRP A 651 -4.722 0.891 -7.884 1.00 0.00 A ATOM 327 CD1 TRP A 651 -2.554 -0.295 -8.559 1.00 0.00 A ATOM 328 CD2 TRP A 651 -3.661 0.639 -10.267 1.00 0.00 A ATOM 329 CE2 TRP A 651 -2.497 0.025 -10.768 1.00 0.00 A ATOM 330 CE3 TRP A 651 -4.516 1.291 -11.159 1.00 0.00 A ATOM 331 CG TRP A 651 -3.678 0.422 -8.851 1.00 0.00 A ATOM 332 CH2 TRP A 651 -3.025 0.691 -12.972 1.00 0.00 A ATOM 333 CZ2 TRP A 651 -2.169 0.045 -12.122 1.00 0.00 A ATOM 334 CZ3 TRP A 651 -4.189 1.311 -12.502 1.00 0.00 A ATOM 335 HN TRP A 651 -4.326 -2.009 -7.013 1.00 0.00 A ATOM 336 HA TRP A 651 -6.130 0.157 -6.452 1.00 0.00 A ATOM 337 HB2 TRP A 651 -5.419 1.515 -8.422 1.00 0.00 A ATOM 338 HB1 TRP A 651 -4.232 1.481 -7.123 1.00 0.00 A ATOM 339 HD1 TRP A 651 -2.279 -0.618 -7.566 1.00 0.00 A ATOM 340 HE1 TRP A 651 -0.995 -1.035 -9.757 1.00 0.00 A ATOM 341 HE3 TRP A 651 -5.419 1.775 -10.816 1.00 0.00 A ATOM 342 HH2 TRP A 651 -2.808 0.732 -14.030 1.00 0.00 A ATOM 343 HZ2 TRP A 651 -1.275 -0.428 -12.500 1.00 0.00 A ATOM 344 HZ3 TRP A 651 -4.838 1.811 -13.206 1.00 0.00 A ATOM 345 N TRP A 651 -4.554 -1.167 -6.568 1.00 0.00 A ATOM 346 NE1 TRP A 651 -1.839 -0.539 -9.707 1.00 0.00 A ATOM 347 O TRP A 651 -6.345 -0.636 -9.425 1.00 0.00 A ATOM 348 C ILE A 652 -9.082 -1.878 -9.223 1.00 0.00 A ATOM 349 CA ILE A 652 -7.959 -2.754 -8.675 1.00 0.00 A ATOM 350 CB ILE A 652 -8.599 -3.977 -7.976 1.00 0.00 A ATOM 351 CD1 ILE A 652 -8.194 -4.153 -5.469 1.00 0.00 A ATOM 352 CG1 ILE A 652 -7.704 -4.509 -6.855 1.00 0.00 A ATOM 353 CG2 ILE A 652 -8.882 -5.072 -8.994 1.00 0.00 A ATOM 354 HN ILE A 652 -7.051 -2.212 -6.831 1.00 0.00 A ATOM 355 HA ILE A 652 -7.360 -3.110 -9.501 1.00 0.00 A ATOM 356 HB ILE A 652 -9.544 -3.666 -7.554 1.00 0.00 A ATOM 357 HD11 ILE A 652 -7.596 -3.346 -5.072 1.00 0.00 A ATOM 358 HD12 ILE A 652 -8.108 -5.016 -4.824 1.00 0.00 A ATOM 359 HD13 ILE A 652 -9.227 -3.844 -5.520 1.00 0.00 A ATOM 360 HG12 ILE A 652 -7.653 -5.586 -6.921 1.00 0.00 A ATOM 361 HG11 ILE A 652 -6.713 -4.100 -6.972 1.00 0.00 A ATOM 362 HG21 ILE A 652 -8.755 -6.039 -8.528 1.00 0.00 A ATOM 363 HG22 ILE A 652 -8.197 -4.979 -9.823 1.00 0.00 A ATOM 364 HG23 ILE A 652 -9.897 -4.977 -9.353 1.00 0.00 A ATOM 365 N ILE A 652 -7.088 -1.986 -7.786 1.00 0.00 A ATOM 366 O ILE A 652 -9.353 -1.879 -10.424 1.00 0.00 A ATOM 367 C PRO A 653 -10.387 1.156 -9.112 1.00 0.00 A ATOM 368 CA PRO A 653 -10.856 -0.247 -8.726 1.00 0.00 A ATOM 369 CB PRO A 653 -11.720 -0.208 -7.463 1.00 0.00 A ATOM 370 CD PRO A 653 -9.510 -1.060 -6.895 1.00 0.00 A ATOM 371 CG PRO A 653 -10.804 -0.538 -6.320 1.00 0.00 A ATOM 372 HA PRO A 653 -11.427 -0.668 -9.540 1.00 0.00 A ATOM 373 HB2 PRO A 653 -12.146 0.778 -7.350 1.00 0.00 A ATOM 374 HB1 PRO A 653 -12.513 -0.936 -7.550 1.00 0.00 A ATOM 375 HD2 PRO A 653 -8.700 -0.380 -6.675 1.00 0.00 A ATOM 376 HD1 PRO A 653 -9.294 -2.042 -6.501 1.00 0.00 A ATOM 377 HG2 PRO A 653 -10.613 0.351 -5.741 1.00 0.00 A ATOM 378 HG1 PRO A 653 -11.261 -1.293 -5.697 1.00 0.00 A ATOM 379 N PRO A 653 -9.759 -1.120 -8.341 1.00 0.00 A ATOM 380 O PRO A 653 -10.325 1.492 -10.294 1.00 0.00 A ATOM 381 C ALA A 654 -9.576 4.128 -7.042 1.00 0.00 A ATOM 382 CA ALA A 654 -9.596 3.337 -8.342 1.00 0.00 A ATOM 383 CB ALA A 654 -10.476 4.040 -9.366 1.00 0.00 A ATOM 384 HN ALA A 654 -10.126 1.646 -7.189 1.00 0.00 A ATOM 385 HA ALA A 654 -8.592 3.286 -8.738 1.00 0.00 A ATOM 386 HB1 ALA A 654 -10.350 5.108 -9.273 1.00 0.00 A ATOM 387 HB2 ALA A 654 -11.509 3.782 -9.191 1.00 0.00 A ATOM 388 HB3 ALA A 654 -10.191 3.729 -10.360 1.00 0.00 A ATOM 389 N ALA A 654 -10.058 1.971 -8.110 1.00 0.00 A ATOM 390 O ALA A 654 -10.555 4.783 -6.685 1.00 0.00 A ATOM 391 C GLY A 655 -8.452 3.864 -3.879 1.00 0.00 A ATOM 392 CA GLY A 655 -8.326 4.776 -5.081 1.00 0.00 A ATOM 393 HN GLY A 655 -7.709 3.524 -6.672 1.00 0.00 A ATOM 394 HA2 GLY A 655 -7.361 5.254 -5.051 1.00 0.00 A ATOM 395 HA1 GLY A 655 -9.095 5.533 -5.028 1.00 0.00 A ATOM 396 N GLY A 655 -8.455 4.062 -6.337 1.00 0.00 A ATOM 397 O GLY A 655 -9.184 4.163 -2.936 1.00 0.00 A ATOM 398 C ILE A 656 -6.396 1.692 -2.136 1.00 0.00 A ATOM 399 CA ILE A 656 -7.758 1.782 -2.824 1.00 0.00 A ATOM 400 CB ILE A 656 -8.162 0.390 -3.330 1.00 0.00 A ATOM 401 CD1 ILE A 656 -9.769 -0.165 -1.436 1.00 0.00 A ATOM 402 CG1 ILE A 656 -8.491 -0.535 -2.158 1.00 0.00 A ATOM 403 CG2 ILE A 656 -7.050 -0.190 -4.182 1.00 0.00 A ATOM 404 HN ILE A 656 -7.171 2.568 -4.697 1.00 0.00 A ATOM 405 HA ILE A 656 -8.495 2.109 -2.104 1.00 0.00 A ATOM 406 HB ILE A 656 -9.035 0.503 -3.952 1.00 0.00 A ATOM 407 HD11 ILE A 656 -10.358 0.492 -2.058 1.00 0.00 A ATOM 408 HD12 ILE A 656 -9.528 0.337 -0.510 1.00 0.00 A ATOM 409 HD13 ILE A 656 -10.334 -1.061 -1.222 1.00 0.00 A ATOM 410 HG12 ILE A 656 -8.599 -1.545 -2.525 1.00 0.00 A ATOM 411 HG11 ILE A 656 -7.683 -0.500 -1.443 1.00 0.00 A ATOM 412 HG21 ILE A 656 -7.475 -0.749 -5.001 1.00 0.00 A ATOM 413 HG22 ILE A 656 -6.438 -0.841 -3.576 1.00 0.00 A ATOM 414 HG23 ILE A 656 -6.446 0.617 -4.568 1.00 0.00 A ATOM 415 N ILE A 656 -7.734 2.747 -3.915 1.00 0.00 A ATOM 416 O ILE A 656 -6.314 1.478 -0.927 1.00 0.00 A ATOM 417 C GLY A 657 -3.147 2.967 -2.821 1.00 0.00 A ATOM 418 CA GLY A 657 -3.990 1.795 -2.372 1.00 0.00 A ATOM 419 HN GLY A 657 -5.455 2.030 -3.876 1.00 0.00 A ATOM 420 HA2 GLY A 657 -4.049 1.796 -1.295 1.00 0.00 A ATOM 421 HA1 GLY A 657 -3.520 0.879 -2.699 1.00 0.00 A ATOM 422 N GLY A 657 -5.331 1.858 -2.918 1.00 0.00 A ATOM 423 O GLY A 657 -2.496 3.624 -2.008 1.00 0.00 A ATOM 424 C VAL A 658 -3.039 5.666 -4.235 1.00 0.00 A ATOM 425 CA VAL A 658 -2.424 4.349 -4.681 1.00 0.00 A ATOM 426 CB VAL A 658 -2.399 4.279 -6.221 1.00 0.00 A ATOM 427 CG1 VAL A 658 -3.790 4.511 -6.798 1.00 0.00 A ATOM 428 CG2 VAL A 658 -1.402 5.277 -6.788 1.00 0.00 A ATOM 429 HN VAL A 658 -3.722 2.683 -4.713 1.00 0.00 A ATOM 430 HA VAL A 658 -1.410 4.291 -4.311 1.00 0.00 A ATOM 431 HB VAL A 658 -2.085 3.286 -6.504 1.00 0.00 A ATOM 432 HG11 VAL A 658 -4.490 3.827 -6.340 1.00 0.00 A ATOM 433 HG12 VAL A 658 -3.771 4.345 -7.864 1.00 0.00 A ATOM 434 HG13 VAL A 658 -4.098 5.527 -6.598 1.00 0.00 A ATOM 435 HG21 VAL A 658 -0.454 4.786 -6.953 1.00 0.00 A ATOM 436 HG22 VAL A 658 -1.268 6.090 -6.088 1.00 0.00 A ATOM 437 HG23 VAL A 658 -1.774 5.666 -7.724 1.00 0.00 A ATOM 438 N VAL A 658 -3.174 3.238 -4.120 1.00 0.00 A ATOM 439 O VAL A 658 -2.338 6.596 -3.840 1.00 0.00 A ATOM 440 C THR A 659 -6.016 6.528 -2.680 1.00 0.00 A ATOM 441 CA THR A 659 -5.104 6.892 -3.853 1.00 0.00 A ATOM 442 CB THR A 659 -5.914 7.474 -5.017 1.00 0.00 A ATOM 443 CG2 THR A 659 -6.897 8.546 -4.593 1.00 0.00 A ATOM 444 HN THR A 659 -4.856 4.930 -4.589 1.00 0.00 A ATOM 445 HA THR A 659 -4.388 7.629 -3.518 1.00 0.00 A ATOM 446 HB THR A 659 -6.471 6.681 -5.489 1.00 0.00 A ATOM 447 HG1 THR A 659 -5.459 7.981 -6.853 1.00 0.00 A ATOM 448 HG21 THR A 659 -7.496 8.841 -5.442 1.00 0.00 A ATOM 449 HG22 THR A 659 -6.356 9.403 -4.219 1.00 0.00 A ATOM 450 HG23 THR A 659 -7.539 8.159 -3.815 1.00 0.00 A ATOM 451 N THR A 659 -4.362 5.717 -4.279 1.00 0.00 A ATOM 452 O THR A 659 -6.508 7.401 -1.969 1.00 0.00 A ATOM 453 OG1 THR A 659 -5.053 8.045 -5.986 1.00 0.00 A ATOM 454 C GLY A 660 -6.305 4.704 -0.072 1.00 0.00 A ATOM 455 CA GLY A 660 -7.061 4.766 -1.387 1.00 0.00 A ATOM 456 HN GLY A 660 -5.810 4.568 -3.072 1.00 0.00 A ATOM 457 HA2 GLY A 660 -7.902 5.433 -1.280 1.00 0.00 A ATOM 458 HA1 GLY A 660 -7.426 3.776 -1.626 1.00 0.00 A ATOM 459 N GLY A 660 -6.229 5.225 -2.479 1.00 0.00 A ATOM 460 O GLY A 660 -6.756 5.241 0.940 1.00 0.00 A ATOM 461 C VAL A 661 -3.448 5.149 1.293 1.00 0.00 A ATOM 462 CA VAL A 661 -4.309 3.909 1.093 1.00 0.00 A ATOM 463 CB VAL A 661 -3.409 2.654 1.007 1.00 0.00 A ATOM 464 CG1 VAL A 661 -2.329 2.673 2.081 1.00 0.00 A ATOM 465 CG2 VAL A 661 -4.249 1.389 1.119 1.00 0.00 A ATOM 466 HN VAL A 661 -4.842 3.657 -0.938 1.00 0.00 A ATOM 467 HA VAL A 661 -4.962 3.798 1.948 1.00 0.00 A ATOM 468 HB VAL A 661 -2.923 2.651 0.043 1.00 0.00 A ATOM 469 HG11 VAL A 661 -1.803 1.730 2.080 1.00 0.00 A ATOM 470 HG12 VAL A 661 -2.786 2.831 3.047 1.00 0.00 A ATOM 471 HG13 VAL A 661 -1.634 3.474 1.877 1.00 0.00 A ATOM 472 HG21 VAL A 661 -4.075 0.924 2.079 1.00 0.00 A ATOM 473 HG22 VAL A 661 -3.974 0.702 0.333 1.00 0.00 A ATOM 474 HG23 VAL A 661 -5.295 1.641 1.028 1.00 0.00 A ATOM 475 N VAL A 661 -5.148 4.047 -0.094 1.00 0.00 A ATOM 476 O VAL A 661 -3.555 5.840 2.305 1.00 0.00 A ATOM 477 C VAL A 662 -2.395 7.808 0.872 1.00 0.00 A ATOM 478 CA VAL A 662 -1.691 6.561 0.349 1.00 0.00 A ATOM 479 CB VAL A 662 -1.133 6.848 -1.057 1.00 0.00 A ATOM 480 CG1 VAL A 662 -0.467 8.220 -1.119 1.00 0.00 A ATOM 481 CG2 VAL A 662 -0.158 5.757 -1.474 1.00 0.00 A ATOM 482 HN VAL A 662 -2.555 4.815 -0.464 1.00 0.00 A ATOM 483 HA VAL A 662 -0.869 6.323 0.997 1.00 0.00 A ATOM 484 HB VAL A 662 -1.962 6.839 -1.750 1.00 0.00 A ATOM 485 HG11 VAL A 662 -1.204 8.988 -0.933 1.00 0.00 A ATOM 486 HG12 VAL A 662 -0.033 8.367 -2.097 1.00 0.00 A ATOM 487 HG13 VAL A 662 0.308 8.277 -0.368 1.00 0.00 A ATOM 488 HG21 VAL A 662 -0.191 5.635 -2.547 1.00 0.00 A ATOM 489 HG22 VAL A 662 -0.432 4.828 -0.997 1.00 0.00 A ATOM 490 HG23 VAL A 662 0.842 6.034 -1.174 1.00 0.00 A ATOM 491 N VAL A 662 -2.589 5.414 0.312 1.00 0.00 A ATOM 492 O VAL A 662 -1.784 8.651 1.525 1.00 0.00 A ATOM 493 C ILE A 663 -4.816 8.982 2.479 1.00 0.00 A ATOM 494 CA ILE A 663 -4.460 9.066 0.997 1.00 0.00 A ATOM 495 CB ILE A 663 -5.734 9.185 0.139 1.00 0.00 A ATOM 496 CD1 ILE A 663 -7.085 10.891 -1.182 1.00 0.00 A ATOM 497 CG1 ILE A 663 -6.124 10.653 -0.038 1.00 0.00 A ATOM 498 CG2 ILE A 663 -6.887 8.388 0.735 1.00 0.00 A ATOM 499 HN ILE A 663 -4.105 7.218 0.040 1.00 0.00 A ATOM 500 HA ILE A 663 -3.863 9.952 0.834 1.00 0.00 A ATOM 501 HB ILE A 663 -5.506 8.763 -0.828 1.00 0.00 A ATOM 502 HD11 ILE A 663 -7.024 11.923 -1.495 1.00 0.00 A ATOM 503 HD12 ILE A 663 -8.092 10.672 -0.858 1.00 0.00 A ATOM 504 HD13 ILE A 663 -6.825 10.248 -2.010 1.00 0.00 A ATOM 505 HG12 ILE A 663 -6.594 11.005 0.868 1.00 0.00 A ATOM 506 HG11 ILE A 663 -5.233 11.235 -0.225 1.00 0.00 A ATOM 507 HG21 ILE A 663 -6.523 7.432 1.081 1.00 0.00 A ATOM 508 HG22 ILE A 663 -7.645 8.233 -0.020 1.00 0.00 A ATOM 509 HG23 ILE A 663 -7.312 8.934 1.565 1.00 0.00 A ATOM 510 N ILE A 663 -3.676 7.920 0.571 1.00 0.00 A ATOM 511 O ILE A 663 -4.825 9.992 3.183 1.00 0.00 A ATOM 512 C ALA A 664 -4.201 7.477 5.217 1.00 0.00 A ATOM 513 CA ALA A 664 -5.450 7.556 4.344 1.00 0.00 A ATOM 514 CB ALA A 664 -6.278 6.289 4.491 1.00 0.00 A ATOM 515 HN ALA A 664 -5.072 7.005 2.337 1.00 0.00 A ATOM 516 HA ALA A 664 -6.053 8.391 4.670 1.00 0.00 A ATOM 517 HB1 ALA A 664 -6.029 5.601 3.697 1.00 0.00 A ATOM 518 HB2 ALA A 664 -7.328 6.536 4.438 1.00 0.00 A ATOM 519 HB3 ALA A 664 -6.065 5.829 5.445 1.00 0.00 A ATOM 520 N ALA A 664 -5.102 7.773 2.946 1.00 0.00 A ATOM 521 O ALA A 664 -4.252 7.756 6.415 1.00 0.00 A ATOM 522 C VAL A 665 -1.129 8.344 5.417 1.00 0.00 A ATOM 523 CA VAL A 665 -1.818 6.990 5.338 1.00 0.00 A ATOM 524 CB VAL A 665 -0.871 5.964 4.678 1.00 0.00 A ATOM 525 CG1 VAL A 665 -1.605 4.661 4.409 1.00 0.00 A ATOM 526 CG2 VAL A 665 -0.280 6.517 3.389 1.00 0.00 A ATOM 527 HN VAL A 665 -3.093 6.901 3.651 1.00 0.00 A ATOM 528 HA VAL A 665 -2.041 6.652 6.340 1.00 0.00 A ATOM 529 HB VAL A 665 -0.060 5.761 5.363 1.00 0.00 A ATOM 530 HG11 VAL A 665 -2.025 4.685 3.414 1.00 0.00 A ATOM 531 HG12 VAL A 665 -2.397 4.537 5.133 1.00 0.00 A ATOM 532 HG13 VAL A 665 -0.913 3.835 4.488 1.00 0.00 A ATOM 533 HG21 VAL A 665 -1.070 6.932 2.781 1.00 0.00 A ATOM 534 HG22 VAL A 665 0.211 5.722 2.847 1.00 0.00 A ATOM 535 HG23 VAL A 665 0.438 7.290 3.624 1.00 0.00 A ATOM 536 N VAL A 665 -3.077 7.100 4.611 1.00 0.00 A ATOM 537 O VAL A 665 -0.613 8.739 6.462 1.00 0.00 A ATOM 538 C ILE A 666 -1.292 11.366 5.044 1.00 0.00 A ATOM 539 CA ILE A 666 -0.526 10.361 4.200 1.00 0.00 A ATOM 540 CB ILE A 666 -0.509 10.837 2.737 1.00 0.00 A ATOM 541 CD1 ILE A 666 1.948 10.322 2.283 1.00 0.00 A ATOM 542 CG1 ILE A 666 0.506 10.027 1.925 1.00 0.00 A ATOM 543 CG2 ILE A 666 -0.201 12.325 2.649 1.00 0.00 A ATOM 544 HN ILE A 666 -1.567 8.674 3.500 1.00 0.00 A ATOM 545 HA ILE A 666 0.491 10.293 4.557 1.00 0.00 A ATOM 546 HB ILE A 666 -1.497 10.673 2.331 1.00 0.00 A ATOM 547 HD11 ILE A 666 2.535 9.421 2.184 1.00 0.00 A ATOM 548 HD12 ILE A 666 2.000 10.676 3.301 1.00 0.00 A ATOM 549 HD13 ILE A 666 2.336 11.079 1.618 1.00 0.00 A ATOM 550 HG12 ILE A 666 0.334 8.975 2.092 1.00 0.00 A ATOM 551 HG11 ILE A 666 0.373 10.246 0.875 1.00 0.00 A ATOM 552 HG21 ILE A 666 -1.047 12.887 3.016 1.00 0.00 A ATOM 553 HG22 ILE A 666 -0.008 12.592 1.622 1.00 0.00 A ATOM 554 HG23 ILE A 666 0.667 12.548 3.250 1.00 0.00 A ATOM 555 N ILE A 666 -1.134 9.049 4.294 1.00 0.00 A ATOM 556 O ILE A 666 -0.703 12.255 5.651 1.00 0.00 A ATOM 557 C ALA A 667 -2.840 12.451 7.187 1.00 0.00 A ATOM 558 CA ALA A 667 -3.471 12.109 5.841 1.00 0.00 A ATOM 559 CB ALA A 667 -4.834 11.470 6.031 1.00 0.00 A ATOM 560 HN ALA A 667 -3.019 10.485 4.564 1.00 0.00 A ATOM 561 HA ALA A 667 -3.600 13.018 5.273 1.00 0.00 A ATOM 562 HB1 ALA A 667 -4.886 11.015 7.009 1.00 0.00 A ATOM 563 HB2 ALA A 667 -4.981 10.715 5.272 1.00 0.00 A ATOM 564 HB3 ALA A 667 -5.601 12.225 5.942 1.00 0.00 A ATOM 565 N ALA A 667 -2.612 11.216 5.074 1.00 0.00 A ATOM 566 O ALA A 667 -2.973 13.570 7.681 1.00 0.00 A ATOM 567 C LEU A 668 -0.097 12.303 8.839 1.00 0.00 A ATOM 568 CA LEU A 668 -1.472 11.672 9.036 1.00 0.00 A ATOM 569 CB LEU A 668 -1.321 10.330 9.745 1.00 0.00 A ATOM 570 CD1 LEU A 668 -0.865 11.655 11.819 1.00 0.00 A ATOM 571 CD2 LEU A 668 -0.859 9.152 11.896 1.00 0.00 A ATOM 572 CG LEU A 668 -0.543 10.378 11.057 1.00 0.00 A ATOM 573 HN LEU A 668 -2.062 10.614 7.320 1.00 0.00 A ATOM 574 HA LEU A 668 -2.080 12.326 9.641 1.00 0.00 A ATOM 575 HB2 LEU A 668 -2.308 9.941 9.948 1.00 0.00 A ATOM 576 HB1 LEU A 668 -0.814 9.650 9.075 1.00 0.00 A ATOM 577 HD11 LEU A 668 -1.917 11.670 12.063 1.00 0.00 A ATOM 578 HD12 LEU A 668 -0.629 12.511 11.200 1.00 0.00 A ATOM 579 HD13 LEU A 668 -0.282 11.693 12.727 1.00 0.00 A ATOM 580 HD21 LEU A 668 0.054 8.755 12.314 1.00 0.00 A ATOM 581 HD22 LEU A 668 -1.326 8.403 11.272 1.00 0.00 A ATOM 582 HD23 LEU A 668 -1.533 9.425 12.695 1.00 0.00 A ATOM 583 HG LEU A 668 0.517 10.374 10.842 1.00 0.00 A ATOM 584 N LEU A 668 -2.139 11.480 7.764 1.00 0.00 A ATOM 585 O LEU A 668 0.161 13.414 9.300 1.00 0.00 A ATOM 586 C PHE A 669 2.099 13.459 7.272 1.00 0.00 A ATOM 587 CA PHE A 669 2.133 12.062 7.879 1.00 0.00 A ATOM 588 CB PHE A 669 2.858 11.095 6.939 1.00 0.00 A ATOM 589 CD1 PHE A 669 5.241 11.535 7.591 1.00 0.00 A ATOM 590 CD2 PHE A 669 4.396 9.315 7.813 1.00 0.00 A ATOM 591 CE1 PHE A 669 6.469 11.118 8.068 1.00 0.00 A ATOM 592 CE2 PHE A 669 5.621 8.893 8.291 1.00 0.00 A ATOM 593 CG PHE A 669 4.192 10.639 7.458 1.00 0.00 A ATOM 594 CZ PHE A 669 6.659 9.795 8.419 1.00 0.00 A ATOM 595 HN PHE A 669 0.512 10.703 7.805 1.00 0.00 A ATOM 596 HA PHE A 669 2.664 12.104 8.818 1.00 0.00 A ATOM 597 HB2 PHE A 669 2.243 10.219 6.792 1.00 0.00 A ATOM 598 HB1 PHE A 669 3.018 11.580 5.987 1.00 0.00 A ATOM 599 HD1 PHE A 669 5.093 12.569 7.318 1.00 0.00 A ATOM 600 HD2 PHE A 669 3.585 8.609 7.713 1.00 0.00 A ATOM 601 HE1 PHE A 669 7.279 11.825 8.167 1.00 0.00 A ATOM 602 HE2 PHE A 669 5.768 7.858 8.564 1.00 0.00 A ATOM 603 HZ PHE A 669 7.618 9.467 8.792 1.00 0.00 A ATOM 604 N PHE A 669 0.781 11.581 8.146 1.00 0.00 A ATOM 605 O PHE A 669 3.040 14.237 7.421 1.00 0.00 A ATOM 606 C ALA A 670 0.634 16.158 7.011 1.00 0.00 A ATOM 607 CA ALA A 670 0.824 15.064 5.965 1.00 0.00 A ATOM 608 CB ALA A 670 -0.359 15.022 5.009 1.00 0.00 A ATOM 609 HN ALA A 670 0.287 13.102 6.518 1.00 0.00 A ATOM 610 HA ALA A 670 1.714 15.279 5.391 1.00 0.00 A ATOM 611 HB1 ALA A 670 -1.279 15.072 5.573 1.00 0.00 A ATOM 612 HB2 ALA A 670 -0.335 14.099 4.442 1.00 0.00 A ATOM 613 HB3 ALA A 670 -0.305 15.861 4.332 1.00 0.00 A ATOM 614 N ALA A 670 1.001 13.767 6.595 1.00 0.00 A ATOM 615 O ALA A 670 0.901 17.330 6.747 1.00 0.00 A ATOM 616 C ILE A 671 1.240 16.959 10.062 1.00 0.00 A ATOM 617 CA ILE A 671 -0.038 16.732 9.278 1.00 0.00 A ATOM 618 CB ILE A 671 -1.140 16.262 10.241 1.00 0.00 A ATOM 619 CD1 ILE A 671 -3.236 14.817 10.181 1.00 0.00 A ATOM 620 CG1 ILE A 671 -2.394 15.852 9.466 1.00 0.00 A ATOM 621 CG2 ILE A 671 -1.465 17.355 11.244 1.00 0.00 A ATOM 622 HN ILE A 671 -0.019 14.826 8.366 1.00 0.00 A ATOM 623 HA ILE A 671 -0.341 17.662 8.838 1.00 0.00 A ATOM 624 HB ILE A 671 -0.765 15.410 10.785 1.00 0.00 A ATOM 625 HD11 ILE A 671 -3.743 15.279 11.015 1.00 0.00 A ATOM 626 HD12 ILE A 671 -2.600 14.022 10.541 1.00 0.00 A ATOM 627 HD13 ILE A 671 -3.966 14.412 9.496 1.00 0.00 A ATOM 628 HG12 ILE A 671 -3.010 16.724 9.304 1.00 0.00 A ATOM 629 HG11 ILE A 671 -2.101 15.441 8.511 1.00 0.00 A ATOM 630 HG21 ILE A 671 -1.575 18.295 10.727 1.00 0.00 A ATOM 631 HG22 ILE A 671 -0.663 17.430 11.964 1.00 0.00 A ATOM 632 HG23 ILE A 671 -2.385 17.113 11.754 1.00 0.00 A ATOM 633 N ILE A 671 0.176 15.774 8.203 1.00 0.00 A ATOM 634 O ILE A 671 1.520 18.068 10.516 1.00 0.00 A ATOM 635 C ALA A 672 4.220 16.945 10.244 1.00 0.00 A ATOM 636 CA ALA A 672 3.275 15.966 10.920 1.00 0.00 A ATOM 637 CB ALA A 672 3.891 14.590 10.964 1.00 0.00 A ATOM 638 HN ALA A 672 1.735 15.049 9.809 1.00 0.00 A ATOM 639 HA ALA A 672 3.081 16.290 11.932 1.00 0.00 A ATOM 640 HB1 ALA A 672 4.925 14.667 11.257 1.00 0.00 A ATOM 641 HB2 ALA A 672 3.822 14.145 9.982 1.00 0.00 A ATOM 642 HB3 ALA A 672 3.354 13.982 11.674 1.00 0.00 A ATOM 643 N ALA A 672 2.015 15.900 10.205 1.00 0.00 A ATOM 644 O ALA A 672 5.020 17.616 10.893 1.00 0.00 A ATOM 645 C LYS A 673 4.263 19.285 8.002 1.00 0.00 A ATOM 646 CA LYS A 673 4.941 17.926 8.148 1.00 0.00 A ATOM 647 CB LYS A 673 5.251 17.335 6.767 1.00 0.00 A ATOM 648 CD LYS A 673 3.854 16.803 4.743 1.00 0.00 A ATOM 649 CE LYS A 673 4.433 15.760 3.801 1.00 0.00 A ATOM 650 CG LYS A 673 4.138 16.466 6.197 1.00 0.00 A ATOM 651 HN LYS A 673 3.450 16.463 8.476 1.00 0.00 A ATOM 652 HA LYS A 673 5.865 18.061 8.686 1.00 0.00 A ATOM 653 HB2 LYS A 673 5.434 18.145 6.078 1.00 0.00 A ATOM 654 HB1 LYS A 673 6.144 16.732 6.841 1.00 0.00 A ATOM 655 HD2 LYS A 673 2.785 16.850 4.600 1.00 0.00 A ATOM 656 HD1 LYS A 673 4.291 17.764 4.516 1.00 0.00 A ATOM 657 HE2 LYS A 673 5.358 16.136 3.392 1.00 0.00 A ATOM 658 HE1 LYS A 673 4.628 14.857 4.360 1.00 0.00 A ATOM 659 HG2 LYS A 673 4.434 15.429 6.265 1.00 0.00 A ATOM 660 HG1 LYS A 673 3.239 16.622 6.773 1.00 0.00 A ATOM 661 HZ1 LYS A 673 2.521 15.641 2.967 1.00 0.00 A ATOM 662 HZ2 LYS A 673 3.581 14.441 2.422 1.00 0.00 A ATOM 663 HZ3 LYS A 673 3.733 16.026 1.851 1.00 0.00 A ATOM 664 N LYS A 673 4.111 17.022 8.930 1.00 0.00 A ATOM 665 NZ LYS A 673 3.502 15.445 2.682 1.00 0.00 A ATOM 666 O LYS A 673 4.909 20.280 7.673 1.00 0.00 A ATOM 667 C PHE A 674 2.198 21.312 9.469 1.00 0.00 A ATOM 668 CA PHE A 674 2.189 20.554 8.148 1.00 0.00 A ATOM 669 CB PHE A 674 0.750 20.244 7.747 1.00 0.00 A ATOM 670 CD1 PHE A 674 -0.436 22.421 8.144 1.00 0.00 A ATOM 671 CD2 PHE A 674 -0.312 21.588 5.913 1.00 0.00 A ATOM 672 CE1 PHE A 674 -1.141 23.522 7.697 1.00 0.00 A ATOM 673 CE2 PHE A 674 -1.016 22.688 5.460 1.00 0.00 A ATOM 674 CG PHE A 674 -0.014 21.442 7.259 1.00 0.00 A ATOM 675 CZ PHE A 674 -1.431 23.656 6.353 1.00 0.00 A ATOM 676 HN PHE A 674 2.493 18.493 8.510 1.00 0.00 A ATOM 677 HA PHE A 674 2.644 21.169 7.386 1.00 0.00 A ATOM 678 HB2 PHE A 674 0.755 19.509 6.958 1.00 0.00 A ATOM 679 HB1 PHE A 674 0.230 19.843 8.604 1.00 0.00 A ATOM 680 HD1 PHE A 674 -0.209 22.318 9.195 1.00 0.00 A ATOM 681 HD2 PHE A 674 0.012 20.832 5.214 1.00 0.00 A ATOM 682 HE1 PHE A 674 -1.465 24.278 8.398 1.00 0.00 A ATOM 683 HE2 PHE A 674 -1.241 22.790 4.409 1.00 0.00 A ATOM 684 HZ PHE A 674 -1.982 24.516 6.002 1.00 0.00 A ATOM 685 N PHE A 674 2.955 19.319 8.250 1.00 0.00 A ATOM 686 O PHE A 674 2.207 22.543 9.489 1.00 0.00 A ATOM 687 C VAL A 675 3.598 21.244 12.474 1.00 0.00 A ATOM 688 CA VAL A 675 2.189 21.177 11.895 1.00 0.00 A ATOM 689 CB VAL A 675 1.276 20.405 12.866 1.00 0.00 A ATOM 690 CG1 VAL A 675 1.176 21.125 14.204 1.00 0.00 A ATOM 691 CG2 VAL A 675 -0.102 20.205 12.253 1.00 0.00 A ATOM 692 HN VAL A 675 2.179 19.590 10.491 1.00 0.00 A ATOM 693 HA VAL A 675 1.804 22.183 11.799 1.00 0.00 A ATOM 694 HB VAL A 675 1.712 19.433 13.039 1.00 0.00 A ATOM 695 HG11 VAL A 675 0.144 21.368 14.407 1.00 0.00 A ATOM 696 HG12 VAL A 675 1.759 22.034 14.169 1.00 0.00 A ATOM 697 HG13 VAL A 675 1.556 20.485 14.986 1.00 0.00 A ATOM 698 HG21 VAL A 675 -0.812 19.972 13.033 1.00 0.00 A ATOM 699 HG22 VAL A 675 -0.066 19.391 11.544 1.00 0.00 A ATOM 700 HG23 VAL A 675 -0.406 21.110 11.748 1.00 0.00 A ATOM 701 N VAL A 675 2.188 20.570 10.571 1.00 0.00 A ATOM 702 O VAL A 675 3.864 22.018 13.394 1.00 0.00 A ATOM 703 C PHE A 676 6.852 20.609 11.235 1.00 0.00 A ATOM 704 CA PHE A 676 5.884 20.412 12.397 1.00 0.00 A ATOM 705 CB PHE A 676 6.199 19.097 13.117 1.00 0.00 A ATOM 706 CD1 PHE A 676 3.900 18.145 13.464 1.00 0.00 A ATOM 707 CD2 PHE A 676 5.244 18.592 15.382 1.00 0.00 A ATOM 708 CE1 PHE A 676 2.883 17.684 14.280 1.00 0.00 A ATOM 709 CE2 PHE A 676 4.230 18.135 16.203 1.00 0.00 A ATOM 710 CG PHE A 676 5.090 18.604 14.005 1.00 0.00 A ATOM 711 CZ PHE A 676 3.049 17.680 15.651 1.00 0.00 A ATOM 712 HN PHE A 676 4.231 19.840 11.195 1.00 0.00 A ATOM 713 HA PHE A 676 6.008 21.230 13.092 1.00 0.00 A ATOM 714 HB2 PHE A 676 6.400 18.333 12.384 1.00 0.00 A ATOM 715 HB1 PHE A 676 7.077 19.236 13.731 1.00 0.00 A ATOM 716 HD1 PHE A 676 3.768 18.150 12.392 1.00 0.00 A ATOM 717 HD2 PHE A 676 6.167 18.948 15.815 1.00 0.00 A ATOM 718 HE1 PHE A 676 1.960 17.329 13.846 1.00 0.00 A ATOM 719 HE2 PHE A 676 4.362 18.133 17.275 1.00 0.00 A ATOM 720 HZ PHE A 676 2.256 17.321 16.291 1.00 0.00 A ATOM 721 N PHE A 676 4.500 20.433 11.930 1.00 0.00 A ATOM 722 OT1 PHE A 676 6.789 19.815 10.273 1.00 0.00 A ATOM 723 OT2 PHE A 676 7.665 21.556 11.297 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:22:19 AM GMT (wattos1)