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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399971 |
1ujl   |
5922 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -51.678 9.502 2.036 1.00 0.00 A ATOM 2 CA ALA A 1 -53.081 8.936 2.226 1.00 0.00 A ATOM 3 CB ALA A 1 -53.927 9.193 0.987 1.00 0.00 A ATOM 4 HT1 ALA A 1 -54.756 9.335 3.352 1.00 0.00 A ATOM 5 HT2 ALA A 1 -53.538 10.542 3.426 1.00 0.00 A ATOM 6 HT3 ALA A 1 -53.330 9.059 4.264 1.00 0.00 A ATOM 7 HA ALA A 1 -53.009 7.867 2.365 1.00 0.00 A ATOM 8 HB1 ALA A 1 -54.507 10.092 1.128 1.00 0.00 A ATOM 9 HB2 ALA A 1 -54.591 8.357 0.823 1.00 0.00 A ATOM 10 HB3 ALA A 1 -53.281 9.312 0.130 1.00 0.00 A ATOM 11 N ALA A 1 -53.735 9.520 3.425 1.00 0.00 A ATOM 12 O ALA A 1 -51.508 10.603 1.512 1.00 0.00 A ATOM 13 C ILE A 2 -48.710 8.766 0.989 1.00 0.00 A ATOM 14 CA ILE A 2 -49.288 9.168 2.343 1.00 0.00 A ATOM 15 CB ILE A 2 -48.414 8.568 3.463 1.00 0.00 A ATOM 16 CD1 ILE A 2 -48.626 7.823 5.887 1.00 0.00 A ATOM 17 CG1 ILE A 2 -49.059 8.813 4.828 1.00 0.00 A ATOM 18 CG2 ILE A 2 -47.012 9.158 3.418 1.00 0.00 A ATOM 19 HN ILE A 2 -50.875 7.874 2.874 1.00 0.00 A ATOM 20 HA ILE A 2 -49.259 10.245 2.430 1.00 0.00 A ATOM 21 HB ILE A 2 -48.336 7.504 3.295 1.00 0.00 A ATOM 22 HD11 ILE A 2 -47.656 8.106 6.271 1.00 0.00 A ATOM 23 HD12 ILE A 2 -48.567 6.835 5.455 1.00 0.00 A ATOM 24 HD13 ILE A 2 -49.344 7.820 6.693 1.00 0.00 A ATOM 25 HG12 ILE A 2 -48.792 9.802 5.173 1.00 0.00 A ATOM 26 HG11 ILE A 2 -50.132 8.747 4.731 1.00 0.00 A ATOM 27 HG21 ILE A 2 -46.477 8.748 2.575 1.00 0.00 A ATOM 28 HG22 ILE A 2 -46.490 8.914 4.331 1.00 0.00 A ATOM 29 HG23 ILE A 2 -47.076 10.231 3.316 1.00 0.00 A ATOM 30 N ILE A 2 -50.675 8.743 2.465 1.00 0.00 A ATOM 31 O ILE A 2 -49.224 7.865 0.328 1.00 0.00 A ATOM 32 C GLY A 3 -45.835 10.042 -0.997 1.00 0.00 A ATOM 33 CA GLY A 3 -47.012 9.134 -0.692 1.00 0.00 A ATOM 34 HN GLY A 3 -47.271 10.148 1.150 1.00 0.00 A ATOM 35 HA2 GLY A 3 -46.668 8.110 -0.674 1.00 0.00 A ATOM 36 HA1 GLY A 3 -47.749 9.242 -1.476 1.00 0.00 A ATOM 37 N GLY A 3 -47.638 9.439 0.582 1.00 0.00 A ATOM 38 O GLY A 3 -44.868 9.619 -1.631 1.00 0.00 A ATOM 39 C ASN A 4 -44.015 12.445 0.485 1.00 0.00 A ATOM 40 CA ASN A 4 -44.848 12.255 -0.777 1.00 0.00 A ATOM 41 CB ASN A 4 -45.430 13.596 -1.229 1.00 0.00 A ATOM 42 CG ASN A 4 -44.626 14.228 -2.348 1.00 0.00 A ATOM 43 HN ASN A 4 -46.711 11.568 -0.048 1.00 0.00 A ATOM 44 HA ASN A 4 -44.212 11.867 -1.559 1.00 0.00 A ATOM 45 HB2 ASN A 4 -46.440 13.444 -1.579 1.00 0.00 A ATOM 46 HB1 ASN A 4 -45.444 14.277 -0.390 1.00 0.00 A ATOM 47 HD21 ASN A 4 -46.298 14.814 -3.252 1.00 0.00 A ATOM 48 HD22 ASN A 4 -44.825 15.236 -4.051 1.00 0.00 A ATOM 49 N ASN A 4 -45.916 11.290 -0.547 1.00 0.00 A ATOM 50 ND2 ASN A 4 -45.320 14.818 -3.314 1.00 0.00 A ATOM 51 O ASN A 4 -43.572 13.553 0.790 1.00 0.00 A ATOM 52 OD1 ASN A 4 -43.396 14.187 -2.345 1.00 0.00 A ATOM 53 C MET A 5 -41.706 12.094 2.256 1.00 0.00 A ATOM 54 CA MET A 5 -43.045 11.384 2.449 1.00 0.00 A ATOM 55 CB MET A 5 -42.821 9.956 2.948 1.00 0.00 A ATOM 56 CE MET A 5 -41.177 8.361 5.643 1.00 0.00 A ATOM 57 CG MET A 5 -43.226 9.748 4.397 1.00 0.00 A ATOM 58 HN MET A 5 -44.193 10.508 0.928 1.00 0.00 A ATOM 59 HA MET A 5 -43.625 11.919 3.177 1.00 0.00 A ATOM 60 HB2 MET A 5 -43.398 9.279 2.335 1.00 0.00 A ATOM 61 HB1 MET A 5 -41.776 9.711 2.849 1.00 0.00 A ATOM 62 HE1 MET A 5 -41.089 8.066 6.678 1.00 0.00 A ATOM 63 HE2 MET A 5 -40.200 8.352 5.182 1.00 0.00 A ATOM 64 HE3 MET A 5 -41.825 7.670 5.124 1.00 0.00 A ATOM 65 HG2 MET A 5 -44.021 10.442 4.635 1.00 0.00 A ATOM 66 HG1 MET A 5 -43.589 8.737 4.514 1.00 0.00 A ATOM 67 N MET A 5 -43.812 11.355 1.218 1.00 0.00 A ATOM 68 O MET A 5 -41.254 12.292 1.128 1.00 0.00 A ATOM 69 SD MET A 5 -41.865 10.010 5.549 1.00 0.00 A ATOM 70 C GLU A 6 -38.686 12.223 2.859 1.00 0.00 A ATOM 71 CA GLU A 6 -39.795 13.164 3.324 1.00 0.00 A ATOM 72 CB GLU A 6 -39.459 13.730 4.704 1.00 0.00 A ATOM 73 CD GLU A 6 -38.892 13.128 7.092 1.00 0.00 A ATOM 74 CG GLU A 6 -39.635 12.725 5.832 1.00 0.00 A ATOM 75 HN GLU A 6 -41.492 12.290 4.234 1.00 0.00 A ATOM 76 HA GLU A 6 -39.880 13.979 2.620 1.00 0.00 A ATOM 77 HB2 GLU A 6 -38.432 14.060 4.703 1.00 0.00 A ATOM 78 HB1 GLU A 6 -40.100 14.576 4.900 1.00 0.00 A ATOM 79 HG2 GLU A 6 -40.686 12.646 6.063 1.00 0.00 A ATOM 80 HG1 GLU A 6 -39.264 11.766 5.504 1.00 0.00 A ATOM 81 N GLU A 6 -41.080 12.474 3.365 1.00 0.00 A ATOM 82 O GLU A 6 -37.771 11.901 3.618 1.00 0.00 A ATOM 83 OE1 GLU A 6 -37.645 13.066 7.091 1.00 0.00 A ATOM 84 OE2 GLU A 6 -39.558 13.505 8.079 1.00 0.00 A ATOM 85 C GLN A 7 -36.742 11.668 0.239 1.00 0.00 A ATOM 86 CA GLN A 7 -37.782 10.885 1.039 1.00 0.00 A ATOM 87 CB GLN A 7 -38.475 9.854 0.146 1.00 0.00 A ATOM 88 CD GLN A 7 -39.753 7.773 0.801 1.00 0.00 A ATOM 89 CG GLN A 7 -38.392 8.431 0.678 1.00 0.00 A ATOM 90 HN GLN A 7 -39.526 12.076 1.051 1.00 0.00 A ATOM 91 HA GLN A 7 -37.289 10.375 1.853 1.00 0.00 A ATOM 92 HB2 GLN A 7 -39.518 10.119 0.055 1.00 0.00 A ATOM 93 HB1 GLN A 7 -38.022 9.879 -0.830 1.00 0.00 A ATOM 94 HE21 GLN A 7 -39.470 7.497 2.750 1.00 0.00 A ATOM 95 HE22 GLN A 7 -40.976 6.928 2.122 1.00 0.00 A ATOM 96 HG2 GLN A 7 -37.786 7.844 0.006 1.00 0.00 A ATOM 97 HG1 GLN A 7 -37.929 8.452 1.655 1.00 0.00 A ATOM 98 N GLN A 7 -38.774 11.785 1.607 1.00 0.00 A ATOM 99 NE2 GLN A 7 -40.102 7.357 2.014 1.00 0.00 A ATOM 100 O GLN A 7 -36.923 12.856 -0.031 1.00 0.00 A ATOM 101 OE1 GLN A 7 -40.482 7.640 -0.182 1.00 0.00 A ATOM 102 C PRO A 8 -35.010 11.999 -2.348 1.00 0.00 A ATOM 103 CA PRO A 8 -34.571 11.666 -0.926 1.00 0.00 A ATOM 104 CB PRO A 8 -33.449 10.624 -0.938 1.00 0.00 A ATOM 105 CD PRO A 8 -35.332 9.598 0.121 1.00 0.00 A ATOM 106 CG PRO A 8 -34.141 9.319 -0.754 1.00 0.00 A ATOM 107 HA PRO A 8 -34.224 12.566 -0.439 1.00 0.00 A ATOM 108 HB2 PRO A 8 -32.927 10.665 -1.883 1.00 0.00 A ATOM 109 HB1 PRO A 8 -32.761 10.822 -0.130 1.00 0.00 A ATOM 110 HD2 PRO A 8 -36.159 8.965 -0.159 1.00 0.00 A ATOM 111 HD1 PRO A 8 -35.077 9.453 1.161 1.00 0.00 A ATOM 112 HG2 PRO A 8 -34.462 8.936 -1.712 1.00 0.00 A ATOM 113 HG1 PRO A 8 -33.478 8.616 -0.272 1.00 0.00 A ATOM 114 N PRO A 8 -35.634 11.015 -0.153 1.00 0.00 A ATOM 115 O PRO A 8 -34.470 11.465 -3.317 1.00 0.00 A ATOM 116 C HIS A 9 -35.791 14.541 -4.270 1.00 0.00 A ATOM 117 CA HIS A 9 -36.505 13.292 -3.768 1.00 0.00 A ATOM 118 CB HIS A 9 -38.012 13.549 -3.688 1.00 0.00 A ATOM 119 CD2 HIS A 9 -38.478 11.071 -3.075 1.00 0.00 A ATOM 120 CE1 HIS A 9 -40.498 11.318 -2.260 1.00 0.00 A ATOM 121 CG HIS A 9 -38.793 12.385 -3.161 1.00 0.00 A ATOM 122 HN HIS A 9 -36.382 13.277 -1.655 1.00 0.00 A ATOM 123 HA HIS A 9 -36.325 12.484 -4.461 1.00 0.00 A ATOM 124 HB2 HIS A 9 -38.192 14.391 -3.037 1.00 0.00 A ATOM 125 HB1 HIS A 9 -38.383 13.780 -4.676 1.00 0.00 A ATOM 126 HD1 HIS A 9 -40.577 13.340 -2.567 1.00 0.00 A ATOM 127 HD2 HIS A 9 -37.550 10.613 -3.389 1.00 0.00 A ATOM 128 HE1 HIS A 9 -41.460 11.108 -1.818 1.00 0.00 A ATOM 129 HE2 HIS A 9 -39.586 9.483 -2.263 1.00 0.00 A ATOM 130 N HIS A 9 -35.992 12.886 -2.465 1.00 0.00 A ATOM 131 ND1 HIS A 9 -40.065 12.506 -2.643 1.00 0.00 A ATOM 132 NE2 HIS A 9 -39.553 10.431 -2.512 1.00 0.00 A ATOM 133 O HIS A 9 -35.251 14.558 -5.376 1.00 0.00 A ATOM 134 C MET A 10 -34.128 17.256 -2.750 1.00 0.00 A ATOM 135 CA MET A 10 -35.144 16.843 -3.809 1.00 0.00 A ATOM 136 CB MET A 10 -36.187 17.947 -3.987 1.00 0.00 A ATOM 137 CE MET A 10 -36.271 17.592 -7.982 1.00 0.00 A ATOM 138 CG MET A 10 -36.937 17.871 -5.307 1.00 0.00 A ATOM 139 HN MET A 10 -36.240 15.512 -2.580 1.00 0.00 A ATOM 140 HA MET A 10 -34.628 16.693 -4.747 1.00 0.00 A ATOM 141 HB2 MET A 10 -36.908 17.878 -3.186 1.00 0.00 A ATOM 142 HB1 MET A 10 -35.693 18.905 -3.933 1.00 0.00 A ATOM 143 HE1 MET A 10 -36.302 16.587 -7.589 1.00 0.00 A ATOM 144 HE2 MET A 10 -35.430 17.690 -8.653 1.00 0.00 A ATOM 145 HE3 MET A 10 -37.185 17.798 -8.521 1.00 0.00 A ATOM 146 HG2 MET A 10 -37.032 16.833 -5.592 1.00 0.00 A ATOM 147 HG1 MET A 10 -37.919 18.298 -5.174 1.00 0.00 A ATOM 148 N MET A 10 -35.792 15.587 -3.449 1.00 0.00 A ATOM 149 O MET A 10 -33.916 18.445 -2.507 1.00 0.00 A ATOM 150 SD MET A 10 -36.097 18.756 -6.634 1.00 0.00 A ATOM 151 C ASP A 11 -31.144 15.973 -1.488 1.00 0.00 A ATOM 152 CA ASP A 11 -32.506 16.529 -1.086 1.00 0.00 A ATOM 153 CB ASP A 11 -32.951 15.918 0.245 1.00 0.00 A ATOM 154 CG ASP A 11 -32.979 16.937 1.368 1.00 0.00 A ATOM 155 HN ASP A 11 -33.710 15.339 -2.357 1.00 0.00 A ATOM 156 HA ASP A 11 -32.422 17.599 -0.970 1.00 0.00 A ATOM 157 HB2 ASP A 11 -33.945 15.510 0.132 1.00 0.00 A ATOM 158 HB1 ASP A 11 -32.270 15.126 0.519 1.00 0.00 A ATOM 159 N ASP A 11 -33.500 16.267 -2.120 1.00 0.00 A ATOM 160 O ASP A 11 -30.240 16.722 -1.860 1.00 0.00 A ATOM 161 OD1 ASP A 11 -33.765 17.904 1.272 1.00 0.00 A ATOM 162 OD2 ASP A 11 -32.217 16.768 2.342 1.00 0.00 A ATOM 163 C SER A 12 -29.861 12.483 -1.594 1.00 0.00 A ATOM 164 CA SER A 12 -29.749 13.995 -1.765 1.00 0.00 A ATOM 165 CB SER A 12 -28.603 14.532 -0.905 1.00 0.00 A ATOM 166 HN SER A 12 -31.758 14.108 -1.106 1.00 0.00 A ATOM 167 HA SER A 12 -29.543 14.213 -2.802 1.00 0.00 A ATOM 168 HB2 SER A 12 -28.886 15.487 -0.489 1.00 0.00 A ATOM 169 HB1 SER A 12 -28.397 13.837 -0.106 1.00 0.00 A ATOM 170 HG SER A 12 -27.453 15.555 -2.119 1.00 0.00 A ATOM 171 N SER A 12 -31.002 14.653 -1.410 1.00 0.00 A ATOM 172 O SER A 12 -30.798 11.988 -0.968 1.00 0.00 A ATOM 173 OG SER A 12 -27.425 14.703 -1.676 1.00 0.00 A ATOM 174 C ARG A 13 -27.884 9.833 -1.016 1.00 0.00 A ATOM 175 CA ARG A 13 -28.888 10.301 -2.063 1.00 0.00 A ATOM 176 CB ARG A 13 -28.554 9.687 -3.424 1.00 0.00 A ATOM 177 CD ARG A 13 -28.579 7.313 -4.255 1.00 0.00 A ATOM 178 CG ARG A 13 -29.419 8.487 -3.778 1.00 0.00 A ATOM 179 CZ ARG A 13 -30.045 6.067 -5.795 1.00 0.00 A ATOM 180 HN ARG A 13 -28.180 12.211 -2.640 1.00 0.00 A ATOM 181 HA ARG A 13 -29.877 9.981 -1.765 1.00 0.00 A ATOM 182 HB2 ARG A 13 -28.689 10.439 -4.187 1.00 0.00 A ATOM 183 HB1 ARG A 13 -27.521 9.371 -3.420 1.00 0.00 A ATOM 184 HD2 ARG A 13 -28.000 7.625 -5.112 1.00 0.00 A ATOM 185 HD1 ARG A 13 -27.912 7.017 -3.459 1.00 0.00 A ATOM 186 HE ARG A 13 -29.484 5.435 -3.986 1.00 0.00 A ATOM 187 HG2 ARG A 13 -29.975 8.186 -2.903 1.00 0.00 A ATOM 188 HG1 ARG A 13 -30.104 8.770 -4.564 1.00 0.00 A ATOM 189 HH11 ARG A 13 -29.410 7.853 -6.503 1.00 0.00 A ATOM 190 HH12 ARG A 13 -30.443 6.957 -7.567 1.00 0.00 A ATOM 191 HH21 ARG A 13 -30.844 4.257 -5.382 1.00 0.00 A ATOM 192 HH22 ARG A 13 -31.257 4.916 -6.930 1.00 0.00 A ATOM 193 N ARG A 13 -28.899 11.757 -2.154 1.00 0.00 A ATOM 194 NE ARG A 13 -29.404 6.168 -4.632 1.00 0.00 A ATOM 195 NH1 ARG A 13 -29.959 7.039 -6.694 1.00 0.00 A ATOM 196 NH2 ARG A 13 -30.774 4.992 -6.057 1.00 0.00 A ATOM 197 O ARG A 13 -28.205 9.007 -0.161 1.00 0.00 A ATOM 198 C ILE A 14 -25.531 8.515 0.094 1.00 0.00 A ATOM 199 CA ILE A 14 -25.599 10.024 -0.157 1.00 0.00 A ATOM 200 CB ILE A 14 -25.760 10.795 1.179 1.00 0.00 A ATOM 201 CD1 ILE A 14 -24.351 12.625 2.250 1.00 0.00 A ATOM 202 CG1 ILE A 14 -24.390 11.206 1.725 1.00 0.00 A ATOM 203 CG2 ILE A 14 -26.529 9.981 2.217 1.00 0.00 A ATOM 204 HN ILE A 14 -26.483 11.026 -1.796 1.00 0.00 A ATOM 205 HA ILE A 14 -24.667 10.334 -0.606 1.00 0.00 A ATOM 206 HB ILE A 14 -26.331 11.687 0.974 1.00 0.00 A ATOM 207 HD11 ILE A 14 -24.599 12.627 3.300 1.00 0.00 A ATOM 208 HD12 ILE A 14 -25.065 13.229 1.709 1.00 0.00 A ATOM 209 HD13 ILE A 14 -23.359 13.031 2.113 1.00 0.00 A ATOM 210 HG12 ILE A 14 -24.121 10.547 2.536 1.00 0.00 A ATOM 211 HG11 ILE A 14 -23.655 11.121 0.938 1.00 0.00 A ATOM 212 HG21 ILE A 14 -27.087 10.650 2.856 1.00 0.00 A ATOM 213 HG22 ILE A 14 -25.833 9.412 2.815 1.00 0.00 A ATOM 214 HG23 ILE A 14 -27.209 9.309 1.718 1.00 0.00 A ATOM 215 N ILE A 14 -26.668 10.370 -1.092 1.00 0.00 A ATOM 216 O ILE A 14 -26.167 7.729 -0.609 1.00 0.00 A ATOM 217 C GLY A 15 -23.643 5.995 0.494 1.00 0.00 A ATOM 218 CA GLY A 15 -24.609 6.710 1.416 1.00 0.00 A ATOM 219 HN GLY A 15 -24.263 8.786 1.618 1.00 0.00 A ATOM 220 HA2 GLY A 15 -24.252 6.619 2.430 1.00 0.00 A ATOM 221 HA1 GLY A 15 -25.572 6.234 1.344 1.00 0.00 A ATOM 222 N GLY A 15 -24.751 8.118 1.095 1.00 0.00 A ATOM 223 O GLY A 15 -23.583 4.765 0.487 1.00 0.00 A ATOM 224 C TRP A 16 -21.006 5.195 -0.465 1.00 0.00 A ATOM 225 CA TRP A 16 -21.913 6.172 -1.203 1.00 0.00 A ATOM 226 CB TRP A 16 -21.079 7.249 -1.909 1.00 0.00 A ATOM 227 CD1 TRP A 16 -21.348 9.341 -0.462 1.00 0.00 A ATOM 228 CD2 TRP A 16 -19.255 8.559 -0.555 1.00 0.00 A ATOM 229 CE2 TRP A 16 -19.270 9.702 0.267 1.00 0.00 A ATOM 230 CE3 TRP A 16 -18.043 7.893 -0.764 1.00 0.00 A ATOM 231 CG TRP A 16 -20.598 8.343 -1.005 1.00 0.00 A ATOM 232 CH2 TRP A 16 -16.948 9.523 0.657 1.00 0.00 A ATOM 233 CZ2 TRP A 16 -18.120 10.193 0.879 1.00 0.00 A ATOM 234 CZ3 TRP A 16 -16.902 8.384 -0.156 1.00 0.00 A ATOM 235 HN TRP A 16 -22.975 7.725 -0.236 1.00 0.00 A ATOM 236 HA TRP A 16 -22.469 5.630 -1.940 1.00 0.00 A ATOM 237 HB2 TRP A 16 -20.213 6.785 -2.354 1.00 0.00 A ATOM 238 HB1 TRP A 16 -21.677 7.700 -2.688 1.00 0.00 A ATOM 239 HD1 TRP A 16 -22.411 9.453 -0.622 1.00 0.00 A ATOM 240 HE1 TRP A 16 -20.873 10.945 0.807 1.00 0.00 A ATOM 241 HE3 TRP A 16 -17.989 7.014 -1.387 1.00 0.00 A ATOM 242 HH2 TRP A 16 -16.032 9.871 1.111 1.00 0.00 A ATOM 243 HZ2 TRP A 16 -18.138 11.070 1.509 1.00 0.00 A ATOM 244 HZ3 TRP A 16 -15.957 7.883 -0.306 1.00 0.00 A ATOM 245 N TRP A 16 -22.881 6.758 -0.283 1.00 0.00 A ATOM 246 NE1 TRP A 16 -20.561 10.160 0.309 1.00 0.00 A ATOM 247 O TRP A 16 -20.696 4.111 -0.965 1.00 0.00 A ATOM 248 C LEU A 17 -20.553 3.500 2.020 1.00 0.00 A ATOM 249 CA LEU A 17 -19.771 4.728 1.579 1.00 0.00 A ATOM 250 CB LEU A 17 -19.277 5.498 2.805 1.00 0.00 A ATOM 251 CD1 LEU A 17 -18.749 7.898 3.306 1.00 0.00 A ATOM 252 CD2 LEU A 17 -16.902 6.299 2.765 1.00 0.00 A ATOM 253 CG LEU A 17 -18.351 6.673 2.495 1.00 0.00 A ATOM 254 HN LEU A 17 -20.917 6.440 1.086 1.00 0.00 A ATOM 255 HA LEU A 17 -18.928 4.415 0.990 1.00 0.00 A ATOM 256 HB2 LEU A 17 -20.138 5.872 3.338 1.00 0.00 A ATOM 257 HB1 LEU A 17 -18.747 4.810 3.447 1.00 0.00 A ATOM 258 HD11 LEU A 17 -19.424 8.509 2.726 1.00 0.00 A ATOM 259 HD12 LEU A 17 -17.866 8.471 3.550 1.00 0.00 A ATOM 260 HD13 LEU A 17 -19.237 7.585 4.217 1.00 0.00 A ATOM 261 HD21 LEU A 17 -16.664 6.503 3.799 1.00 0.00 A ATOM 262 HD22 LEU A 17 -16.255 6.881 2.126 1.00 0.00 A ATOM 263 HD23 LEU A 17 -16.757 5.249 2.562 1.00 0.00 A ATOM 264 HG LEU A 17 -18.444 6.921 1.450 1.00 0.00 A ATOM 265 N LEU A 17 -20.612 5.578 0.742 1.00 0.00 A ATOM 266 O LEU A 17 -19.986 2.467 2.373 1.00 0.00 A ATOM 267 C HIS A 18 -23.216 1.780 1.138 1.00 0.00 A ATOM 268 CA HIS A 18 -22.788 2.587 2.359 1.00 0.00 A ATOM 269 CB HIS A 18 -24.001 3.218 3.023 1.00 0.00 A ATOM 270 CD2 HIS A 18 -24.074 3.994 5.499 1.00 0.00 A ATOM 271 CE1 HIS A 18 -22.691 5.688 5.341 1.00 0.00 A ATOM 272 CG HIS A 18 -23.662 4.066 4.211 1.00 0.00 A ATOM 273 HN HIS A 18 -22.242 4.487 1.692 1.00 0.00 A ATOM 274 HA HIS A 18 -22.297 1.941 3.057 1.00 0.00 A ATOM 275 HB2 HIS A 18 -24.497 3.841 2.306 1.00 0.00 A ATOM 276 HB1 HIS A 18 -24.671 2.448 3.340 1.00 0.00 A ATOM 277 HD1 HIS A 18 -22.334 5.453 3.344 1.00 0.00 A ATOM 278 HD2 HIS A 18 -24.762 3.270 5.913 1.00 0.00 A ATOM 279 HE1 HIS A 18 -22.081 6.545 5.589 1.00 0.00 A ATOM 280 HE2 HIS A 18 -23.497 5.159 7.149 1.00 0.00 A ATOM 281 N HIS A 18 -21.871 3.638 1.984 1.00 0.00 A ATOM 282 ND1 HIS A 18 -22.798 5.139 4.147 1.00 0.00 A ATOM 283 NE2 HIS A 18 -23.456 5.014 6.181 1.00 0.00 A ATOM 284 O HIS A 18 -24.249 1.110 1.149 1.00 0.00 A ATOM 285 C ASN A 19 -21.461 0.349 -1.585 1.00 0.00 A ATOM 286 CA ASN A 19 -22.686 1.144 -1.153 1.00 0.00 A ATOM 287 CB ASN A 19 -23.077 2.137 -2.250 1.00 0.00 A ATOM 288 CG ASN A 19 -23.986 1.525 -3.296 1.00 0.00 A ATOM 289 HN ASN A 19 -21.605 2.406 0.145 1.00 0.00 A ATOM 290 HA ASN A 19 -23.505 0.465 -0.978 1.00 0.00 A ATOM 291 HB2 ASN A 19 -23.591 2.974 -1.800 1.00 0.00 A ATOM 292 HB1 ASN A 19 -22.181 2.493 -2.740 1.00 0.00 A ATOM 293 HD21 ASN A 19 -23.885 3.188 -4.381 1.00 0.00 A ATOM 294 HD22 ASN A 19 -24.856 1.921 -5.038 1.00 0.00 A ATOM 295 N ASN A 19 -22.410 1.856 0.086 1.00 0.00 A ATOM 296 ND2 ASN A 19 -24.271 2.287 -4.345 1.00 0.00 A ATOM 297 O ASN A 19 -21.558 -0.831 -1.924 1.00 0.00 A ATOM 298 OD1 ASN A 19 -24.424 0.383 -3.165 1.00 0.00 A ATOM 299 C LEU A 20 -18.770 -0.842 -1.050 1.00 0.00 A ATOM 300 CA LEU A 20 -19.054 0.364 -1.943 1.00 0.00 A ATOM 301 CB LEU A 20 -17.898 1.362 -1.857 1.00 0.00 A ATOM 302 CD1 LEU A 20 -16.817 1.391 0.405 1.00 0.00 A ATOM 303 CD2 LEU A 20 -17.343 3.545 -0.754 1.00 0.00 A ATOM 304 CG LEU A 20 -17.784 2.106 -0.526 1.00 0.00 A ATOM 305 HN LEU A 20 -20.295 1.946 -1.277 1.00 0.00 A ATOM 306 HA LEU A 20 -19.152 0.027 -2.963 1.00 0.00 A ATOM 307 HB2 LEU A 20 -16.975 0.826 -2.026 1.00 0.00 A ATOM 308 HB1 LEU A 20 -18.021 2.091 -2.643 1.00 0.00 A ATOM 309 HD11 LEU A 20 -17.335 0.594 0.919 1.00 0.00 A ATOM 310 HD12 LEU A 20 -16.429 2.092 1.130 1.00 0.00 A ATOM 311 HD13 LEU A 20 -16.002 0.980 -0.170 1.00 0.00 A ATOM 312 HD21 LEU A 20 -16.719 3.593 -1.633 1.00 0.00 A ATOM 313 HD22 LEU A 20 -16.786 3.890 0.105 1.00 0.00 A ATOM 314 HD23 LEU A 20 -18.212 4.170 -0.893 1.00 0.00 A ATOM 315 HG LEU A 20 -18.753 2.125 -0.049 1.00 0.00 A ATOM 316 N LEU A 20 -20.306 1.006 -1.561 1.00 0.00 A ATOM 317 O LEU A 20 -18.079 -1.777 -1.455 1.00 0.00 A ATOM 318 C GLY A 21 -19.580 -3.238 0.542 1.00 0.00 A ATOM 319 CA GLY A 21 -19.097 -1.910 1.095 1.00 0.00 A ATOM 320 HN GLY A 21 -19.850 -0.043 0.441 1.00 0.00 A ATOM 321 HA2 GLY A 21 -18.041 -1.987 1.312 1.00 0.00 A ATOM 322 HA1 GLY A 21 -19.628 -1.701 2.011 1.00 0.00 A ATOM 323 N GLY A 21 -19.306 -0.813 0.168 1.00 0.00 A ATOM 324 O GLY A 21 -18.901 -4.256 0.673 1.00 0.00 A ATOM 325 C ASP A 22 -20.752 -4.709 -2.035 1.00 0.00 A ATOM 326 CA ASP A 22 -21.330 -4.439 -0.650 1.00 0.00 A ATOM 327 CB ASP A 22 -22.851 -4.318 -0.733 1.00 0.00 A ATOM 328 CG ASP A 22 -23.507 -5.590 -1.236 1.00 0.00 A ATOM 329 HN ASP A 22 -21.250 -2.384 -0.147 1.00 0.00 A ATOM 330 HA ASP A 22 -21.078 -5.264 0.000 1.00 0.00 A ATOM 331 HB2 ASP A 22 -23.243 -4.097 0.248 1.00 0.00 A ATOM 332 HB1 ASP A 22 -23.106 -3.514 -1.407 1.00 0.00 A ATOM 333 N ASP A 22 -20.756 -3.227 -0.075 1.00 0.00 A ATOM 334 O ASP A 22 -20.607 -5.862 -2.443 1.00 0.00 A ATOM 335 OD1 ASP A 22 -23.607 -5.758 -2.469 1.00 0.00 A ATOM 336 OD2 ASP A 22 -23.918 -6.419 -0.395 1.00 0.00 A ATOM 337 C GLN A 23 -18.567 -4.567 -4.069 1.00 0.00 A ATOM 338 CA GLN A 23 -19.861 -3.760 -4.093 1.00 0.00 A ATOM 339 CB GLN A 23 -19.600 -2.372 -4.682 1.00 0.00 A ATOM 340 CD GLN A 23 -22.092 -1.982 -4.897 1.00 0.00 A ATOM 341 CG GLN A 23 -20.732 -1.856 -5.558 1.00 0.00 A ATOM 342 HN GLN A 23 -20.564 -2.747 -2.371 1.00 0.00 A ATOM 343 HA GLN A 23 -20.582 -4.275 -4.710 1.00 0.00 A ATOM 344 HB2 GLN A 23 -19.454 -1.673 -3.874 1.00 0.00 A ATOM 345 HB1 GLN A 23 -18.701 -2.411 -5.280 1.00 0.00 A ATOM 346 HE21 GLN A 23 -22.343 -3.783 -5.701 1.00 0.00 A ATOM 347 HE22 GLN A 23 -23.640 -3.215 -4.712 1.00 0.00 A ATOM 348 HG2 GLN A 23 -20.552 -0.813 -5.777 1.00 0.00 A ATOM 349 HG1 GLN A 23 -20.742 -2.419 -6.480 1.00 0.00 A ATOM 350 N GLN A 23 -20.424 -3.639 -2.752 1.00 0.00 A ATOM 351 NE2 GLN A 23 -22.758 -3.106 -5.127 1.00 0.00 A ATOM 352 O GLN A 23 -18.334 -5.412 -4.934 1.00 0.00 A ATOM 353 OE1 GLN A 23 -22.538 -1.077 -4.191 1.00 0.00 A ATOM 354 C ILE A 24 -16.558 -6.139 -1.931 1.00 0.00 A ATOM 355 CA ILE A 24 -16.454 -5.000 -2.941 1.00 0.00 A ATOM 356 CB ILE A 24 -15.328 -4.042 -2.505 1.00 0.00 A ATOM 357 CD1 ILE A 24 -15.158 -1.505 -2.627 1.00 0.00 A ATOM 358 CG1 ILE A 24 -15.307 -2.799 -3.397 1.00 0.00 A ATOM 359 CG2 ILE A 24 -13.983 -4.752 -2.544 1.00 0.00 A ATOM 360 HN ILE A 24 -17.965 -3.613 -2.418 1.00 0.00 A ATOM 361 HA ILE A 24 -16.196 -5.410 -3.906 1.00 0.00 A ATOM 362 HB ILE A 24 -15.516 -3.741 -1.484 1.00 0.00 A ATOM 363 HD11 ILE A 24 -14.138 -1.404 -2.285 1.00 0.00 A ATOM 364 HD12 ILE A 24 -15.824 -1.514 -1.776 1.00 0.00 A ATOM 365 HD13 ILE A 24 -15.406 -0.673 -3.268 1.00 0.00 A ATOM 366 HG12 ILE A 24 -14.478 -2.870 -4.085 1.00 0.00 A ATOM 367 HG11 ILE A 24 -16.229 -2.748 -3.956 1.00 0.00 A ATOM 368 HG21 ILE A 24 -13.477 -4.514 -3.468 1.00 0.00 A ATOM 369 HG22 ILE A 24 -14.137 -5.820 -2.484 1.00 0.00 A ATOM 370 HG23 ILE A 24 -13.380 -4.428 -1.710 1.00 0.00 A ATOM 371 N ILE A 24 -17.726 -4.299 -3.075 1.00 0.00 A ATOM 372 O ILE A 24 -16.469 -7.312 -2.294 1.00 0.00 A ATOM 373 C GLY A 25 -16.171 -6.379 1.663 1.00 0.00 A ATOM 374 CA GLY A 25 -16.862 -6.791 0.377 1.00 0.00 A ATOM 375 HN GLY A 25 -16.811 -4.835 -0.433 1.00 0.00 A ATOM 376 HA2 GLY A 25 -17.907 -6.963 0.583 1.00 0.00 A ATOM 377 HA1 GLY A 25 -16.418 -7.710 0.024 1.00 0.00 A ATOM 378 N GLY A 25 -16.748 -5.786 -0.663 1.00 0.00 A ATOM 379 O GLY A 25 -14.992 -6.027 1.656 1.00 0.00 A ATOM 380 C LYS A 26 -16.648 -7.134 5.106 1.00 0.00 A ATOM 381 CA LYS A 26 -16.364 -6.049 4.067 1.00 0.00 A ATOM 382 CB LYS A 26 -16.953 -4.716 4.528 1.00 0.00 A ATOM 383 CD LYS A 26 -16.586 -2.523 5.703 1.00 0.00 A ATOM 384 CE LYS A 26 -15.965 -1.434 4.842 1.00 0.00 A ATOM 385 CG LYS A 26 -16.001 -3.890 5.379 1.00 0.00 A ATOM 386 HN LYS A 26 -17.843 -6.710 2.707 1.00 0.00 A ATOM 387 HA LYS A 26 -15.294 -5.944 3.959 1.00 0.00 A ATOM 388 HB2 LYS A 26 -17.220 -4.134 3.659 1.00 0.00 A ATOM 389 HB1 LYS A 26 -17.843 -4.910 5.108 1.00 0.00 A ATOM 390 HD2 LYS A 26 -17.650 -2.546 5.527 1.00 0.00 A ATOM 391 HD1 LYS A 26 -16.395 -2.300 6.743 1.00 0.00 A ATOM 392 HE2 LYS A 26 -15.433 -1.895 4.026 1.00 0.00 A ATOM 393 HE1 LYS A 26 -16.758 -0.811 4.449 1.00 0.00 A ATOM 394 HG2 LYS A 26 -15.811 -4.416 6.303 1.00 0.00 A ATOM 395 HG1 LYS A 26 -15.075 -3.759 4.840 1.00 0.00 A ATOM 396 HZ1 LYS A 26 -14.668 -1.104 6.445 1.00 0.00 A ATOM 397 HZ2 LYS A 26 -15.503 0.280 5.946 1.00 0.00 A ATOM 398 HZ3 LYS A 26 -14.215 -0.309 5.021 1.00 0.00 A ATOM 399 N LYS A 26 -16.910 -6.421 2.767 1.00 0.00 A ATOM 400 NZ LYS A 26 -15.021 -0.582 5.617 1.00 0.00 A ATOM 401 O LYS A 26 -17.480 -6.952 5.995 1.00 0.00 A ATOM 402 C PRO A 27 -15.703 -9.057 7.353 1.00 0.00 A ATOM 403 CA PRO A 27 -16.144 -9.402 5.934 1.00 0.00 A ATOM 404 CB PRO A 27 -15.260 -10.511 5.351 1.00 0.00 A ATOM 405 CD PRO A 27 -14.951 -8.586 3.969 1.00 0.00 A ATOM 406 CG PRO A 27 -14.256 -9.802 4.510 1.00 0.00 A ATOM 407 HA PRO A 27 -17.172 -9.733 5.951 1.00 0.00 A ATOM 408 HB2 PRO A 27 -14.788 -11.056 6.155 1.00 0.00 A ATOM 409 HB1 PRO A 27 -15.864 -11.183 4.761 1.00 0.00 A ATOM 410 HD2 PRO A 27 -14.253 -7.769 3.862 1.00 0.00 A ATOM 411 HD1 PRO A 27 -15.424 -8.808 3.024 1.00 0.00 A ATOM 412 HG2 PRO A 27 -13.409 -9.513 5.113 1.00 0.00 A ATOM 413 HG1 PRO A 27 -13.939 -10.443 3.700 1.00 0.00 A ATOM 414 N PRO A 27 -15.959 -8.285 5.002 1.00 0.00 A ATOM 415 O PRO A 27 -16.302 -9.514 8.326 1.00 0.00 A ATOM 416 C TYR A 28 -13.304 -6.574 8.664 1.00 0.00 A ATOM 417 CA TYR A 28 -14.141 -7.846 8.772 1.00 0.00 A ATOM 418 CB TYR A 28 -13.314 -8.978 9.393 1.00 0.00 A ATOM 419 CD1 TYR A 28 -11.700 -9.090 7.449 1.00 0.00 A ATOM 420 CD2 TYR A 28 -10.818 -9.264 9.657 1.00 0.00 A ATOM 421 CE1 TYR A 28 -10.427 -9.213 6.927 1.00 0.00 A ATOM 422 CE2 TYR A 28 -9.542 -9.387 9.142 1.00 0.00 A ATOM 423 CG TYR A 28 -11.917 -9.114 8.822 1.00 0.00 A ATOM 424 CZ TYR A 28 -9.352 -9.361 7.776 1.00 0.00 A ATOM 425 HN TYR A 28 -14.216 -7.914 6.656 1.00 0.00 A ATOM 426 HA TYR A 28 -14.989 -7.646 9.409 1.00 0.00 A ATOM 427 HB2 TYR A 28 -13.218 -8.804 10.453 1.00 0.00 A ATOM 428 HB1 TYR A 28 -13.829 -9.916 9.235 1.00 0.00 A ATOM 429 HD1 TYR A 28 -12.545 -8.974 6.787 1.00 0.00 A ATOM 430 HD2 TYR A 28 -10.970 -9.286 10.726 1.00 0.00 A ATOM 431 HE1 TYR A 28 -10.279 -9.192 5.857 1.00 0.00 A ATOM 432 HE2 TYR A 28 -8.700 -9.503 9.808 1.00 0.00 A ATOM 433 HH TYR A 28 -7.576 -8.694 7.464 1.00 0.00 A ATOM 434 N TYR A 28 -14.653 -8.249 7.467 1.00 0.00 A ATOM 435 O TYR A 28 -12.268 -6.442 9.317 1.00 0.00 A ATOM 436 OH TYR A 28 -8.083 -9.483 7.259 1.00 0.00 A ATOM 437 C ASN A 29 -11.579 -4.603 7.359 1.00 0.00 A ATOM 438 CA ASN A 29 -13.061 -4.371 7.647 1.00 0.00 A ATOM 439 CB ASN A 29 -13.229 -3.489 8.885 1.00 0.00 A ATOM 440 CG ASN A 29 -12.429 -2.203 8.805 1.00 0.00 A ATOM 441 HN ASN A 29 -14.595 -5.798 7.351 1.00 0.00 A ATOM 442 HA ASN A 29 -13.506 -3.872 6.799 1.00 0.00 A ATOM 443 HB2 ASN A 29 -14.272 -3.235 8.998 1.00 0.00 A ATOM 444 HB1 ASN A 29 -12.904 -4.042 9.755 1.00 0.00 A ATOM 445 HD21 ASN A 29 -11.612 -2.569 10.580 1.00 0.00 A ATOM 446 HD22 ASN A 29 -11.109 -1.106 9.809 1.00 0.00 A ATOM 447 N ASN A 29 -13.762 -5.636 7.839 1.00 0.00 A ATOM 448 ND2 ASN A 29 -11.637 -1.932 9.835 1.00 0.00 A ATOM 449 O ASN A 29 -10.767 -4.708 8.278 1.00 0.00 A ATOM 450 OD1 ASN A 29 -12.523 -1.461 7.826 1.00 0.00 A ATOM 451 C SER A 30 -9.514 -4.062 4.437 1.00 0.00 A ATOM 452 CA SER A 30 -9.854 -4.899 5.669 1.00 0.00 A ATOM 453 CB SER A 30 -9.615 -6.383 5.382 1.00 0.00 A ATOM 454 HN SER A 30 -11.929 -4.588 5.391 1.00 0.00 A ATOM 455 HA SER A 30 -9.215 -4.591 6.483 1.00 0.00 A ATOM 456 HB2 SER A 30 -10.399 -6.966 5.841 1.00 0.00 A ATOM 457 HB1 SER A 30 -9.623 -6.547 4.314 1.00 0.00 A ATOM 458 HG SER A 30 -8.050 -7.561 5.395 1.00 0.00 A ATOM 459 N SER A 30 -11.236 -4.681 6.077 1.00 0.00 A ATOM 460 O SER A 30 -9.059 -4.588 3.422 1.00 0.00 A ATOM 461 OG SER A 30 -8.367 -6.809 5.900 1.00 0.00 A ATOM 462 C SER A 31 -10.320 -2.186 2.217 1.00 0.00 A ATOM 463 CA SER A 31 -9.463 -1.847 3.432 1.00 0.00 A ATOM 464 CB SER A 31 -7.981 -1.905 3.056 1.00 0.00 A ATOM 465 HN SER A 31 -10.107 -2.396 5.371 1.00 0.00 A ATOM 466 HA SER A 31 -9.702 -0.846 3.758 1.00 0.00 A ATOM 467 HB2 SER A 31 -7.588 -2.880 3.300 1.00 0.00 A ATOM 468 HB1 SER A 31 -7.873 -1.728 1.996 1.00 0.00 A ATOM 469 HG SER A 31 -6.341 -1.242 3.899 1.00 0.00 A ATOM 470 N SER A 31 -9.742 -2.756 4.536 1.00 0.00 A ATOM 471 O SER A 31 -10.915 -3.262 2.147 1.00 0.00 A ATOM 472 OG SER A 31 -7.237 -0.925 3.759 1.00 0.00 A ATOM 473 C GLY A 32 -10.503 -0.929 -1.176 1.00 0.00 A ATOM 474 CA GLY A 32 -11.169 -1.485 0.067 1.00 0.00 A ATOM 475 HN GLY A 32 -9.886 -0.424 1.375 1.00 0.00 A ATOM 476 HA2 GLY A 32 -11.317 -2.546 -0.061 1.00 0.00 A ATOM 477 HA1 GLY A 32 -12.131 -1.009 0.189 1.00 0.00 A ATOM 478 N GLY A 32 -10.381 -1.263 1.264 1.00 0.00 A ATOM 479 O GLY A 32 -11.103 -0.145 -1.912 1.00 0.00 A ATOM 480 C LEU A 33 -8.937 -1.631 -3.830 1.00 0.00 A ATOM 481 CA LEU A 33 -8.514 -0.875 -2.575 1.00 0.00 A ATOM 482 CB LEU A 33 -7.010 -1.044 -2.340 1.00 0.00 A ATOM 483 CD1 LEU A 33 -5.018 0.331 -1.678 1.00 0.00 A ATOM 484 CD2 LEU A 33 -5.626 0.097 -4.092 1.00 0.00 A ATOM 485 CG LEU A 33 -6.161 0.186 -2.672 1.00 0.00 A ATOM 486 HN LEU A 33 -8.837 -1.962 -0.790 1.00 0.00 A ATOM 487 HA LEU A 33 -8.730 0.175 -2.712 1.00 0.00 A ATOM 488 HB2 LEU A 33 -6.855 -1.293 -1.300 1.00 0.00 A ATOM 489 HB1 LEU A 33 -6.660 -1.867 -2.945 1.00 0.00 A ATOM 490 HD11 LEU A 33 -4.761 -0.640 -1.280 1.00 0.00 A ATOM 491 HD12 LEU A 33 -5.323 0.980 -0.871 1.00 0.00 A ATOM 492 HD13 LEU A 33 -4.159 0.755 -2.177 1.00 0.00 A ATOM 493 HD21 LEU A 33 -4.623 0.497 -4.126 1.00 0.00 A ATOM 494 HD22 LEU A 33 -6.263 0.667 -4.754 1.00 0.00 A ATOM 495 HD23 LEU A 33 -5.612 -0.936 -4.408 1.00 0.00 A ATOM 496 HG LEU A 33 -6.778 1.070 -2.600 1.00 0.00 A ATOM 497 N LEU A 33 -9.261 -1.337 -1.412 1.00 0.00 A ATOM 498 O LEU A 33 -9.625 -2.650 -3.750 1.00 0.00 A ATOM 499 C GLY A 34 -7.685 -2.439 -6.905 1.00 0.00 A ATOM 500 CA GLY A 34 -8.873 -1.768 -6.243 1.00 0.00 A ATOM 501 HN GLY A 34 -7.982 -0.312 -4.991 1.00 0.00 A ATOM 502 HA2 GLY A 34 -9.633 -2.513 -6.054 1.00 0.00 A ATOM 503 HA1 GLY A 34 -9.273 -1.023 -6.916 1.00 0.00 A ATOM 504 N GLY A 34 -8.526 -1.127 -4.988 1.00 0.00 A ATOM 505 O GLY A 34 -7.071 -1.874 -7.811 1.00 0.00 A ATOM 506 C GLY A 35 -5.964 -5.676 -6.290 1.00 0.00 A ATOM 507 CA GLY A 35 -6.240 -4.373 -7.018 1.00 0.00 A ATOM 508 HN GLY A 35 -7.886 -4.045 -5.729 1.00 0.00 A ATOM 509 HA2 GLY A 35 -6.452 -4.590 -8.054 1.00 0.00 A ATOM 510 HA1 GLY A 35 -5.357 -3.751 -6.965 1.00 0.00 A ATOM 511 N GLY A 35 -7.360 -3.645 -6.451 1.00 0.00 A ATOM 512 O GLY A 35 -4.895 -5.847 -5.705 1.00 0.00 A ATOM 513 C PRO A 36 -5.549 -8.691 -6.151 1.00 0.00 A ATOM 514 CA PRO A 36 -6.760 -7.918 -5.638 1.00 0.00 A ATOM 515 CB PRO A 36 -8.052 -8.667 -5.979 1.00 0.00 A ATOM 516 CD PRO A 36 -8.225 -6.506 -6.979 1.00 0.00 A ATOM 517 CG PRO A 36 -9.030 -7.604 -6.346 1.00 0.00 A ATOM 518 HA PRO A 36 -6.680 -7.800 -4.566 1.00 0.00 A ATOM 519 HB2 PRO A 36 -7.874 -9.342 -6.803 1.00 0.00 A ATOM 520 HB1 PRO A 36 -8.386 -9.226 -5.116 1.00 0.00 A ATOM 521 HD2 PRO A 36 -8.130 -6.670 -8.043 1.00 0.00 A ATOM 522 HD1 PRO A 36 -8.675 -5.544 -6.781 1.00 0.00 A ATOM 523 HG2 PRO A 36 -9.749 -7.995 -7.052 1.00 0.00 A ATOM 524 HG1 PRO A 36 -9.530 -7.241 -5.461 1.00 0.00 A ATOM 525 N PRO A 36 -6.919 -6.622 -6.308 1.00 0.00 A ATOM 526 O PRO A 36 -4.795 -9.270 -5.370 1.00 0.00 A ATOM 527 C SER A 37 -2.920 -8.912 -7.517 1.00 0.00 A ATOM 528 CA SER A 37 -4.251 -9.398 -8.085 1.00 0.00 A ATOM 529 CB SER A 37 -4.272 -9.200 -9.603 1.00 0.00 A ATOM 530 HN SER A 37 -6.006 -8.216 -8.039 1.00 0.00 A ATOM 531 HA SER A 37 -4.358 -10.450 -7.869 1.00 0.00 A ATOM 532 HB2 SER A 37 -4.768 -8.270 -9.836 1.00 0.00 A ATOM 533 HB1 SER A 37 -3.258 -9.171 -9.975 1.00 0.00 A ATOM 534 HG SER A 37 -5.774 -10.447 -9.769 1.00 0.00 A ATOM 535 N SER A 37 -5.370 -8.696 -7.468 1.00 0.00 A ATOM 536 O SER A 37 -2.039 -9.711 -7.206 1.00 0.00 A ATOM 537 OG SER A 37 -4.963 -10.257 -10.246 1.00 0.00 A ATOM 538 C ILE A 38 -1.371 -7.373 -5.385 1.00 0.00 A ATOM 539 CA ILE A 38 -1.568 -7.002 -6.851 1.00 0.00 A ATOM 540 CB ILE A 38 -1.589 -5.470 -6.986 1.00 0.00 A ATOM 541 CD1 ILE A 38 -3.373 -4.737 -8.648 1.00 0.00 A ATOM 542 CG1 ILE A 38 -1.913 -5.067 -8.426 1.00 0.00 A ATOM 543 CG2 ILE A 38 -0.259 -4.874 -6.548 1.00 0.00 A ATOM 544 HN ILE A 38 -3.528 -7.012 -7.650 1.00 0.00 A ATOM 545 HA ILE A 38 -0.737 -7.377 -7.421 1.00 0.00 A ATOM 546 HB ILE A 38 -2.356 -5.092 -6.334 1.00 0.00 A ATOM 547 HD11 ILE A 38 -3.747 -5.308 -9.485 1.00 0.00 A ATOM 548 HD12 ILE A 38 -3.476 -3.683 -8.856 1.00 0.00 A ATOM 549 HD13 ILE A 38 -3.937 -4.987 -7.762 1.00 0.00 A ATOM 550 HG12 ILE A 38 -1.334 -4.194 -8.688 1.00 0.00 A ATOM 551 HG11 ILE A 38 -1.651 -5.880 -9.086 1.00 0.00 A ATOM 552 HG21 ILE A 38 0.272 -5.586 -5.935 1.00 0.00 A ATOM 553 HG22 ILE A 38 -0.438 -3.973 -5.980 1.00 0.00 A ATOM 554 HG23 ILE A 38 0.333 -4.638 -7.419 1.00 0.00 A ATOM 555 N ILE A 38 -2.787 -7.597 -7.384 1.00 0.00 A ATOM 556 O ILE A 38 -0.363 -7.979 -5.015 1.00 0.00 A ATOM 557 C LYS A 39 -1.893 -8.756 -2.876 1.00 0.00 A ATOM 558 CA LYS A 39 -2.276 -7.300 -3.124 1.00 0.00 A ATOM 559 CB LYS A 39 -3.618 -6.990 -2.457 1.00 0.00 A ATOM 560 CD LYS A 39 -4.841 -6.113 -0.445 1.00 0.00 A ATOM 561 CE LYS A 39 -4.926 -4.751 0.225 1.00 0.00 A ATOM 562 CG LYS A 39 -3.485 -6.333 -1.094 1.00 0.00 A ATOM 563 HN LYS A 39 -3.119 -6.529 -4.905 1.00 0.00 A ATOM 564 HA LYS A 39 -1.516 -6.664 -2.693 1.00 0.00 A ATOM 565 HB2 LYS A 39 -4.180 -6.328 -3.098 1.00 0.00 A ATOM 566 HB1 LYS A 39 -4.168 -7.913 -2.336 1.00 0.00 A ATOM 567 HD2 LYS A 39 -5.607 -6.178 -1.205 1.00 0.00 A ATOM 568 HD1 LYS A 39 -5.004 -6.881 0.297 1.00 0.00 A ATOM 569 HE2 LYS A 39 -5.484 -4.851 1.143 1.00 0.00 A ATOM 570 HE1 LYS A 39 -3.926 -4.410 0.446 1.00 0.00 A ATOM 571 HG2 LYS A 39 -2.890 -6.969 -0.454 1.00 0.00 A ATOM 572 HG1 LYS A 39 -2.992 -5.379 -1.212 1.00 0.00 A ATOM 573 HZ1 LYS A 39 -5.522 -4.026 -1.642 1.00 0.00 A ATOM 574 HZ2 LYS A 39 -5.156 -2.814 -0.523 1.00 0.00 A ATOM 575 HZ3 LYS A 39 -6.607 -3.675 -0.393 1.00 0.00 A ATOM 576 N LYS A 39 -2.341 -7.007 -4.551 1.00 0.00 A ATOM 577 NZ LYS A 39 -5.600 -3.746 -0.644 1.00 0.00 A ATOM 578 O LYS A 39 -1.283 -9.083 -1.859 1.00 0.00 A ATOM 579 C ASP A 40 -0.559 -11.347 -4.263 1.00 0.00 A ATOM 580 CA ASP A 40 -1.940 -11.046 -3.695 1.00 0.00 A ATOM 581 CB ASP A 40 -2.999 -11.889 -4.409 1.00 0.00 A ATOM 582 CG ASP A 40 -4.291 -11.982 -3.622 1.00 0.00 A ATOM 583 HN ASP A 40 -2.735 -9.308 -4.606 1.00 0.00 A ATOM 584 HA ASP A 40 -1.942 -11.295 -2.647 1.00 0.00 A ATOM 585 HB2 ASP A 40 -3.215 -11.445 -5.369 1.00 0.00 A ATOM 586 HB1 ASP A 40 -2.614 -12.887 -4.557 1.00 0.00 A ATOM 587 N ASP A 40 -2.252 -9.627 -3.814 1.00 0.00 A ATOM 588 O ASP A 40 0.096 -12.304 -3.850 1.00 0.00 A ATOM 589 OD1 ASP A 40 -4.327 -12.737 -2.627 1.00 0.00 A ATOM 590 OD2 ASP A 40 -5.267 -11.301 -4.000 1.00 0.00 A ATOM 591 C LYS A 41 2.288 -10.263 -4.828 1.00 0.00 A ATOM 592 CA LYS A 41 1.197 -10.688 -5.805 1.00 0.00 A ATOM 593 CB LYS A 41 1.297 -9.879 -7.100 1.00 0.00 A ATOM 594 CD LYS A 41 0.915 -10.474 -9.515 1.00 0.00 A ATOM 595 CE LYS A 41 -0.324 -11.354 -9.483 1.00 0.00 A ATOM 596 CG LYS A 41 1.787 -10.693 -8.287 1.00 0.00 A ATOM 597 HN LYS A 41 -0.674 -9.763 -5.477 1.00 0.00 A ATOM 598 HA LYS A 41 1.322 -11.735 -6.034 1.00 0.00 A ATOM 599 HB2 LYS A 41 0.321 -9.482 -7.338 1.00 0.00 A ATOM 600 HB1 LYS A 41 1.981 -9.060 -6.946 1.00 0.00 A ATOM 601 HD2 LYS A 41 0.609 -9.439 -9.546 1.00 0.00 A ATOM 602 HD1 LYS A 41 1.490 -10.708 -10.399 1.00 0.00 A ATOM 603 HE2 LYS A 41 -1.002 -10.974 -8.735 1.00 0.00 A ATOM 604 HE1 LYS A 41 -0.800 -11.317 -10.452 1.00 0.00 A ATOM 605 HG2 LYS A 41 2.798 -10.398 -8.520 1.00 0.00 A ATOM 606 HG1 LYS A 41 1.766 -11.741 -8.025 1.00 0.00 A ATOM 607 HZ1 LYS A 41 0.006 -12.911 -8.130 1.00 0.00 A ATOM 608 HZ2 LYS A 41 0.949 -13.010 -9.531 1.00 0.00 A ATOM 609 HZ3 LYS A 41 -0.694 -13.408 -9.587 1.00 0.00 A ATOM 610 N LYS A 41 -0.115 -10.517 -5.199 1.00 0.00 A ATOM 611 NZ LYS A 41 0.008 -12.770 -9.161 1.00 0.00 A ATOM 612 O LYS A 41 3.456 -10.614 -4.994 1.00 0.00 A ATOM 613 C TYR A 42 2.195 -9.042 -1.409 1.00 0.00 A ATOM 614 CA TYR A 42 2.838 -9.039 -2.792 1.00 0.00 A ATOM 615 CB TYR A 42 3.342 -7.631 -3.129 1.00 0.00 A ATOM 616 CD1 TYR A 42 2.362 -6.928 -5.341 1.00 0.00 A ATOM 617 CD2 TYR A 42 4.662 -7.548 -5.281 1.00 0.00 A ATOM 618 CE1 TYR A 42 2.457 -6.683 -6.696 1.00 0.00 A ATOM 619 CE2 TYR A 42 4.767 -7.304 -6.637 1.00 0.00 A ATOM 620 CG TYR A 42 3.459 -7.362 -4.611 1.00 0.00 A ATOM 621 CZ TYR A 42 3.662 -6.872 -7.340 1.00 0.00 A ATOM 622 HN TYR A 42 0.942 -9.265 -3.726 1.00 0.00 A ATOM 623 HA TYR A 42 3.677 -9.720 -2.785 1.00 0.00 A ATOM 624 HB2 TYR A 42 2.661 -6.904 -2.714 1.00 0.00 A ATOM 625 HB1 TYR A 42 4.319 -7.494 -2.688 1.00 0.00 A ATOM 626 HD1 TYR A 42 1.422 -6.778 -4.832 1.00 0.00 A ATOM 627 HD2 TYR A 42 5.525 -7.885 -4.727 1.00 0.00 A ATOM 628 HE1 TYR A 42 1.590 -6.350 -7.244 1.00 0.00 A ATOM 629 HE2 TYR A 42 5.711 -7.451 -7.142 1.00 0.00 A ATOM 630 HH TYR A 42 2.965 -6.937 -9.131 1.00 0.00 A ATOM 631 N TYR A 42 1.893 -9.507 -3.804 1.00 0.00 A ATOM 632 OT1 TYR A 42 2.642 -9.831 -0.551 1.00 0.00 A ATOM 633 OT2 TYR A 42 1.249 -8.254 -1.197 1.00 0.00 A ATOM 634 OH TYR A 42 3.761 -6.629 -8.690 1.00 0.00 A END
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