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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502799 |
2kuy   |
16747 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -9.271 -15.421 -3.342 1.00 0.00 A ATOM 2 CA LYS A 1 -8.558 -16.708 -3.750 1.00 0.00 A ATOM 3 CB LYS A 1 -7.176 -16.390 -4.323 1.00 0.00 A ATOM 4 CD LYS A 1 -6.928 -16.102 -6.807 1.00 0.00 A ATOM 5 CE LYS A 1 -8.078 -15.919 -7.784 1.00 0.00 A ATOM 6 CG LYS A 1 -7.208 -15.409 -5.483 1.00 0.00 A ATOM 7 HT1 LYS A 1 -9.417 -16.843 -5.615 1.00 0.00 A ATOM 8 HT2 LYS A 1 -10.271 -17.664 -4.372 1.00 0.00 A ATOM 9 HT3 LYS A 1 -8.816 -18.325 -4.997 1.00 0.00 A ATOM 10 HA LYS A 1 -8.446 -17.339 -2.881 1.00 0.00 A ATOM 11 HB2 LYS A 1 -6.562 -15.970 -3.541 1.00 0.00 A ATOM 12 HB1 LYS A 1 -6.723 -17.308 -4.669 1.00 0.00 A ATOM 13 HD2 LYS A 1 -6.032 -15.684 -7.239 1.00 0.00 A ATOM 14 HD1 LYS A 1 -6.785 -17.158 -6.625 1.00 0.00 A ATOM 15 HE2 LYS A 1 -8.848 -16.640 -7.554 1.00 0.00 A ATOM 16 HE1 LYS A 1 -8.475 -14.921 -7.670 1.00 0.00 A ATOM 17 HG2 LYS A 1 -8.185 -14.951 -5.528 1.00 0.00 A ATOM 18 HG1 LYS A 1 -6.459 -14.648 -5.319 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -7.514 -15.187 -9.659 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -8.361 -16.649 -9.722 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -6.743 -16.630 -9.227 1.00 0.00 A ATOM 22 N LYS A 1 -9.335 -17.453 -4.776 1.00 0.00 A ATOM 23 NZ LYS A 1 -7.643 -16.110 -9.197 1.00 0.00 A ATOM 24 O LYS A 1 -9.897 -14.759 -4.171 1.00 0.00 A ATOM 25 C PRO A 2 -9.527 -12.609 -2.389 1.00 0.00 A ATOM 26 CA PRO A 2 -9.827 -13.835 -1.535 1.00 0.00 A ATOM 27 CB PRO A 2 -9.215 -13.682 -0.142 1.00 0.00 A ATOM 28 CD PRO A 2 -8.460 -15.782 -0.998 1.00 0.00 A ATOM 29 CG PRO A 2 -8.862 -15.070 0.264 1.00 0.00 A ATOM 30 HA PRO A 2 -10.896 -13.959 -1.450 1.00 0.00 A ATOM 31 HB2 PRO A 2 -8.342 -13.050 -0.197 1.00 0.00 A ATOM 32 HB1 PRO A 2 -9.941 -13.247 0.528 1.00 0.00 A ATOM 33 HD2 PRO A 2 -7.392 -15.713 -1.147 1.00 0.00 A ATOM 34 HD1 PRO A 2 -8.770 -16.816 -0.965 1.00 0.00 A ATOM 35 HG2 PRO A 2 -8.038 -15.050 0.963 1.00 0.00 A ATOM 36 HG1 PRO A 2 -9.720 -15.552 0.709 1.00 0.00 A ATOM 37 N PRO A 2 -9.187 -15.049 -2.053 1.00 0.00 A ATOM 38 O PRO A 2 -8.774 -12.686 -3.361 1.00 0.00 A ATOM 39 C ALA A 3 -10.475 -9.043 -1.985 1.00 0.00 A ATOM 40 CA ALA A 3 -9.919 -10.236 -2.755 1.00 0.00 A ATOM 41 CB ALA A 3 -10.565 -10.328 -4.127 1.00 0.00 A ATOM 42 HN ALA A 3 -10.710 -11.481 -1.238 1.00 0.00 A ATOM 43 HA ALA A 3 -8.855 -10.099 -2.893 1.00 0.00 A ATOM 44 HB1 ALA A 3 -10.396 -11.311 -4.541 1.00 0.00 A ATOM 45 HB2 ALA A 3 -10.133 -9.583 -4.779 1.00 0.00 A ATOM 46 HB3 ALA A 3 -11.628 -10.153 -4.038 1.00 0.00 A ATOM 47 N ALA A 3 -10.121 -11.478 -2.021 1.00 0.00 A ATOM 48 O ALA A 3 -11.564 -8.552 -2.283 1.00 0.00 A ATOM 49 C TRP A 4 -9.208 -6.258 -0.371 1.00 0.00 A ATOM 50 CA TRP A 4 -10.141 -7.450 -0.176 1.00 0.00 A ATOM 51 CB TRP A 4 -10.178 -7.845 1.303 1.00 0.00 A ATOM 52 CD1 TRP A 4 -9.198 -10.169 1.751 1.00 0.00 A ATOM 53 CD2 TRP A 4 -7.757 -8.485 2.074 1.00 0.00 A ATOM 54 CE2 TRP A 4 -7.098 -9.698 2.352 1.00 0.00 A ATOM 55 CE3 TRP A 4 -7.048 -7.288 2.207 1.00 0.00 A ATOM 56 CG TRP A 4 -9.098 -8.809 1.691 1.00 0.00 A ATOM 57 CH2 TRP A 4 -5.097 -8.560 2.877 1.00 0.00 A ATOM 58 CZ2 TRP A 4 -5.767 -9.747 2.755 1.00 0.00 A ATOM 59 CZ3 TRP A 4 -5.726 -7.339 2.608 1.00 0.00 A ATOM 60 HN TRP A 4 -8.867 -9.017 -0.799 1.00 0.00 A ATOM 61 HA TRP A 4 -11.135 -7.167 -0.488 1.00 0.00 A ATOM 62 HB2 TRP A 4 -10.063 -6.959 1.905 1.00 0.00 A ATOM 63 HB1 TRP A 4 -11.131 -8.304 1.521 1.00 0.00 A ATOM 64 HD1 TRP A 4 -10.094 -10.723 1.520 1.00 0.00 A ATOM 65 HE1 TRP A 4 -7.819 -11.668 2.266 1.00 0.00 A ATOM 66 HE3 TRP A 4 -7.516 -6.336 2.003 1.00 0.00 A ATOM 67 HH2 TRP A 4 -4.064 -8.552 3.188 1.00 0.00 A ATOM 68 HZ2 TRP A 4 -5.268 -10.681 2.967 1.00 0.00 A ATOM 69 HZ3 TRP A 4 -5.163 -6.424 2.717 1.00 0.00 A ATOM 70 N TRP A 4 -9.723 -8.583 -0.991 1.00 0.00 A ATOM 71 NE1 TRP A 4 -8.000 -10.712 2.149 1.00 0.00 A ATOM 72 O TRP A 4 -9.609 -5.108 -0.188 1.00 0.00 A ATOM 73 C CYS A 5 -7.400 -4.564 -2.095 1.00 0.00 A ATOM 74 CA CYS A 5 -6.975 -5.484 -0.954 1.00 0.00 A ATOM 75 CB CYS A 5 -5.604 -6.092 -1.253 1.00 0.00 A ATOM 76 HN CYS A 5 -7.698 -7.472 -0.868 1.00 0.00 A ATOM 77 HA CYS A 5 -6.910 -4.903 -0.047 1.00 0.00 A ATOM 78 HB2 CYS A 5 -5.725 -7.141 -1.478 1.00 0.00 A ATOM 79 HB1 CYS A 5 -5.177 -5.593 -2.111 1.00 0.00 A ATOM 80 N CYS A 5 -7.962 -6.537 -0.739 1.00 0.00 A ATOM 81 O CYS A 5 -7.999 -3.510 -1.869 1.00 0.00 A ATOM 82 SG CYS A 5 -4.415 -5.956 0.121 1.00 0.00 A ATOM 83 C TRP A 6 -8.917 -3.769 -4.447 1.00 0.00 A ATOM 84 CA TRP A 6 -7.447 -4.171 -4.494 1.00 0.00 A ATOM 85 CB TRP A 6 -7.154 -4.936 -5.777 1.00 0.00 A ATOM 86 CD1 TRP A 6 -7.486 -7.442 -5.535 1.00 0.00 A ATOM 87 CD2 TRP A 6 -9.257 -6.361 -6.358 1.00 0.00 A ATOM 88 CE2 TRP A 6 -9.570 -7.729 -6.285 1.00 0.00 A ATOM 89 CE3 TRP A 6 -10.215 -5.471 -6.844 1.00 0.00 A ATOM 90 CG TRP A 6 -7.921 -6.206 -5.882 1.00 0.00 A ATOM 91 CH2 TRP A 6 -11.731 -7.337 -7.151 1.00 0.00 A ATOM 92 CZ2 TRP A 6 -10.807 -8.231 -6.679 1.00 0.00 A ATOM 93 CZ3 TRP A 6 -11.445 -5.967 -7.235 1.00 0.00 A ATOM 94 HN TRP A 6 -6.616 -5.815 -3.450 1.00 0.00 A ATOM 95 HA TRP A 6 -6.844 -3.285 -4.480 1.00 0.00 A ATOM 96 HB2 TRP A 6 -7.409 -4.320 -6.625 1.00 0.00 A ATOM 97 HB1 TRP A 6 -6.101 -5.175 -5.814 1.00 0.00 A ATOM 98 HD1 TRP A 6 -6.506 -7.641 -5.132 1.00 0.00 A ATOM 99 HE1 TRP A 6 -8.394 -9.336 -5.615 1.00 0.00 A ATOM 100 HE3 TRP A 6 -10.008 -4.411 -6.910 1.00 0.00 A ATOM 101 HH2 TRP A 6 -12.705 -7.682 -7.468 1.00 0.00 A ATOM 102 HZ2 TRP A 6 -11.043 -9.283 -6.620 1.00 0.00 A ATOM 103 HZ3 TRP A 6 -12.201 -5.295 -7.613 1.00 0.00 A ATOM 104 N TRP A 6 -7.091 -4.967 -3.326 1.00 0.00 A ATOM 105 NE1 TRP A 6 -8.468 -8.374 -5.778 1.00 0.00 A ATOM 106 O TRP A 6 -9.291 -2.691 -4.910 1.00 0.00 A ATOM 107 C TYR A 7 -11.382 -3.050 -3.008 1.00 0.00 A ATOM 108 CA TYR A 7 -11.170 -4.362 -3.749 1.00 0.00 A ATOM 109 CB TYR A 7 -11.872 -5.505 -3.008 1.00 0.00 A ATOM 110 CD1 TYR A 7 -13.773 -5.504 -4.665 1.00 0.00 A ATOM 111 CD2 TYR A 7 -14.279 -5.934 -2.376 1.00 0.00 A ATOM 112 CE1 TYR A 7 -15.111 -5.638 -4.990 1.00 0.00 A ATOM 113 CE2 TYR A 7 -15.617 -6.069 -2.693 1.00 0.00 A ATOM 114 CG TYR A 7 -13.336 -5.650 -3.357 1.00 0.00 A ATOM 115 CZ TYR A 7 -16.028 -5.920 -4.001 1.00 0.00 A ATOM 116 HN TYR A 7 -9.385 -5.475 -3.511 1.00 0.00 A ATOM 117 HA TYR A 7 -11.579 -4.274 -4.742 1.00 0.00 A ATOM 118 HB2 TYR A 7 -11.381 -6.435 -3.251 1.00 0.00 A ATOM 119 HB1 TYR A 7 -11.798 -5.332 -1.944 1.00 0.00 A ATOM 120 HD1 TYR A 7 -13.052 -5.284 -5.437 1.00 0.00 A ATOM 121 HD2 TYR A 7 -13.955 -6.048 -1.353 1.00 0.00 A ATOM 122 HE1 TYR A 7 -15.432 -5.522 -6.015 1.00 0.00 A ATOM 123 HE2 TYR A 7 -16.336 -6.290 -1.918 1.00 0.00 A ATOM 124 HH TYR A 7 -17.447 -6.578 -5.120 1.00 0.00 A ATOM 125 N TYR A 7 -9.744 -4.637 -3.871 1.00 0.00 A ATOM 126 O TYR A 7 -12.144 -2.188 -3.445 1.00 0.00 A ATOM 127 OH TYR A 7 -17.360 -6.055 -4.320 1.00 0.00 A ATOM 128 C THR A 8 -10.399 -0.479 -1.921 1.00 0.00 A ATOM 129 CA THR A 8 -10.769 -1.696 -1.080 1.00 0.00 A ATOM 130 CB THR A 8 -9.836 -1.814 0.136 1.00 0.00 A ATOM 131 CG2 THR A 8 -9.576 -0.498 0.848 1.00 0.00 A ATOM 132 HN THR A 8 -10.089 -3.629 -1.606 1.00 0.00 A ATOM 133 HA THR A 8 -11.787 -1.592 -0.737 1.00 0.00 A ATOM 134 HB THR A 8 -8.883 -2.203 -0.194 1.00 0.00 A ATOM 135 HG1 THR A 8 -9.767 -2.793 1.830 1.00 0.00 A ATOM 136 HG21 THR A 8 -10.191 0.275 0.411 1.00 0.00 A ATOM 137 HG22 THR A 8 -8.534 -0.231 0.745 1.00 0.00 A ATOM 138 HG23 THR A 8 -9.820 -0.602 1.896 1.00 0.00 A ATOM 139 N THR A 8 -10.685 -2.906 -1.888 1.00 0.00 A ATOM 140 O THR A 8 -10.935 0.613 -1.726 1.00 0.00 A ATOM 141 OG1 THR A 8 -10.372 -2.713 1.090 1.00 0.00 A ATOM 142 C LEU A 9 -10.004 0.635 -4.870 1.00 0.00 A ATOM 143 CA LEU A 9 -9.021 0.398 -3.727 1.00 0.00 A ATOM 144 CB LEU A 9 -7.638 0.070 -4.290 1.00 0.00 A ATOM 145 CD1 LEU A 9 -6.139 1.645 -3.039 1.00 0.00 A ATOM 146 CD2 LEU A 9 -6.850 -0.509 -1.983 1.00 0.00 A ATOM 147 CG LEU A 9 -6.487 0.186 -3.288 1.00 0.00 A ATOM 148 HN LEU A 9 -9.082 -1.574 -2.953 1.00 0.00 A ATOM 149 HA LEU A 9 -8.952 1.298 -3.135 1.00 0.00 A ATOM 150 HB2 LEU A 9 -7.657 -0.942 -4.669 1.00 0.00 A ATOM 151 HB1 LEU A 9 -7.439 0.740 -5.111 1.00 0.00 A ATOM 152 HD11 LEU A 9 -6.157 1.844 -1.978 1.00 0.00 A ATOM 153 HD12 LEU A 9 -6.862 2.277 -3.536 1.00 0.00 A ATOM 154 HD13 LEU A 9 -5.154 1.852 -3.427 1.00 0.00 A ATOM 155 HD21 LEU A 9 -7.606 0.066 -1.466 1.00 0.00 A ATOM 156 HD22 LEU A 9 -5.971 -0.591 -1.362 1.00 0.00 A ATOM 157 HD23 LEU A 9 -7.234 -1.495 -2.198 1.00 0.00 A ATOM 158 HG LEU A 9 -5.613 -0.302 -3.695 1.00 0.00 A ATOM 159 N LEU A 9 -9.474 -0.678 -2.854 1.00 0.00 A ATOM 160 O LEU A 9 -10.272 1.777 -5.243 1.00 0.00 A ATOM 161 C ALA A 10 -12.597 0.637 -6.219 1.00 0.00 A ATOM 162 CA ALA A 10 -11.483 -0.358 -6.529 1.00 0.00 A ATOM 163 CB ALA A 10 -12.068 -1.727 -6.840 1.00 0.00 A ATOM 164 HN ALA A 10 -10.278 -1.332 -5.087 1.00 0.00 A ATOM 165 HA ALA A 10 -10.944 -0.017 -7.401 1.00 0.00 A ATOM 166 HB1 ALA A 10 -13.117 -1.736 -6.588 1.00 0.00 A ATOM 167 HB2 ALA A 10 -11.552 -2.479 -6.261 1.00 0.00 A ATOM 168 HB3 ALA A 10 -11.948 -1.939 -7.892 1.00 0.00 A ATOM 169 N ALA A 10 -10.534 -0.450 -5.425 1.00 0.00 A ATOM 170 O ALA A 10 -12.887 1.526 -7.019 1.00 0.00 A ATOM 171 C MET A 11 -13.794 2.790 -4.436 1.00 0.00 A ATOM 172 CA MET A 11 -14.302 1.366 -4.643 1.00 0.00 A ATOM 173 CB MET A 11 -14.952 0.851 -3.358 1.00 0.00 A ATOM 174 CE MET A 11 -18.671 -0.375 -2.164 1.00 0.00 A ATOM 175 CG MET A 11 -16.410 0.459 -3.530 1.00 0.00 A ATOM 176 HN MET A 11 -12.944 -0.247 -4.459 1.00 0.00 A ATOM 177 HA MET A 11 -15.040 1.374 -5.431 1.00 0.00 A ATOM 178 HB2 MET A 11 -14.405 -0.014 -3.014 1.00 0.00 A ATOM 179 HB1 MET A 11 -14.896 1.624 -2.604 1.00 0.00 A ATOM 180 HE1 MET A 11 -18.622 -0.952 -1.252 1.00 0.00 A ATOM 181 HE2 MET A 11 -18.486 -1.021 -3.010 1.00 0.00 A ATOM 182 HE3 MET A 11 -19.651 0.069 -2.257 1.00 0.00 A ATOM 183 HG2 MET A 11 -16.805 0.952 -4.404 1.00 0.00 A ATOM 184 HG1 MET A 11 -16.471 -0.613 -3.658 1.00 0.00 A ATOM 185 N MET A 11 -13.219 0.481 -5.055 1.00 0.00 A ATOM 186 O MET A 11 -14.554 3.752 -4.545 1.00 0.00 A ATOM 187 SD MET A 11 -17.432 0.917 -2.118 1.00 0.00 A ATOM 188 C CYS A 12 -12.071 5.113 -5.144 1.00 0.00 A ATOM 189 CA CYS A 12 -11.899 4.224 -3.917 1.00 0.00 A ATOM 190 CB CYS A 12 -10.413 4.074 -3.586 1.00 0.00 A ATOM 191 HN CYS A 12 -11.949 2.113 -4.066 1.00 0.00 A ATOM 192 HA CYS A 12 -12.402 4.685 -3.081 1.00 0.00 A ATOM 193 HB2 CYS A 12 -10.187 3.028 -3.450 1.00 0.00 A ATOM 194 HB1 CYS A 12 -9.828 4.461 -4.407 1.00 0.00 A ATOM 195 N CYS A 12 -12.505 2.917 -4.138 1.00 0.00 A ATOM 196 O CYS A 12 -12.785 6.116 -5.103 1.00 0.00 A ATOM 197 SG CYS A 12 -9.897 4.952 -2.074 1.00 0.00 A ATOM 198 C GLY A 13 -10.223 6.256 -7.774 1.00 0.00 A ATOM 199 CA GLY A 13 -11.505 5.512 -7.459 1.00 0.00 A ATOM 200 HN GLY A 13 -10.858 3.931 -6.209 1.00 0.00 A ATOM 201 HA2 GLY A 13 -11.731 4.843 -8.278 1.00 0.00 A ATOM 202 HA1 GLY A 13 -12.309 6.226 -7.361 1.00 0.00 A ATOM 203 N GLY A 13 -11.412 4.739 -6.236 1.00 0.00 A ATOM 204 O GLY A 13 -9.581 5.998 -8.792 1.00 0.00 A ATOM 205 C ALA A 14 -8.375 8.874 -5.887 1.00 0.00 A ATOM 206 CA ALA A 14 -8.634 7.967 -7.086 1.00 0.00 A ATOM 207 CB ALA A 14 -8.733 8.789 -8.362 1.00 0.00 A ATOM 208 HN ALA A 14 -10.402 7.342 -6.104 1.00 0.00 A ATOM 209 HA ALA A 14 -7.807 7.281 -7.191 1.00 0.00 A ATOM 210 HB1 ALA A 14 -8.039 9.615 -8.312 1.00 0.00 A ATOM 211 HB2 ALA A 14 -9.738 9.169 -8.468 1.00 0.00 A ATOM 212 HB3 ALA A 14 -8.491 8.167 -9.211 1.00 0.00 A ATOM 213 N ALA A 14 -9.849 7.182 -6.897 1.00 0.00 A ATOM 214 O ALA A 14 -8.040 10.048 -6.047 1.00 0.00 A ATOM 215 C GLY A 15 -6.931 8.874 -2.893 1.00 0.00 A ATOM 216 CA GLY A 15 -8.310 9.097 -3.482 1.00 0.00 A ATOM 217 HN GLY A 15 -8.800 7.382 -4.623 1.00 0.00 A ATOM 218 HA2 GLY A 15 -8.425 10.145 -3.713 1.00 0.00 A ATOM 219 HA1 GLY A 15 -9.052 8.818 -2.748 1.00 0.00 A ATOM 220 N GLY A 15 -8.532 8.323 -4.688 1.00 0.00 A ATOM 221 O GLY A 15 -6.323 7.825 -3.099 1.00 0.00 A ATOM 222 C TYR A 16 -5.194 10.026 -0.030 1.00 0.00 A ATOM 223 CA TYR A 16 -5.121 9.773 -1.536 1.00 0.00 A ATOM 224 CB TYR A 16 -4.163 10.773 -2.182 1.00 0.00 A ATOM 225 CD1 TYR A 16 -3.962 9.557 -4.383 1.00 0.00 A ATOM 226 CD2 TYR A 16 -1.957 10.251 -3.295 1.00 0.00 A ATOM 227 CE1 TYR A 16 -3.219 9.014 -5.415 1.00 0.00 A ATOM 228 CE2 TYR A 16 -1.208 9.711 -4.324 1.00 0.00 A ATOM 229 CG TYR A 16 -3.345 10.184 -3.308 1.00 0.00 A ATOM 230 CZ TYR A 16 -1.843 9.093 -5.380 1.00 0.00 A ATOM 231 HN TYR A 16 -6.971 10.677 -2.029 1.00 0.00 A ATOM 232 HA TYR A 16 -4.747 8.775 -1.702 1.00 0.00 A ATOM 233 HB2 TYR A 16 -4.732 11.599 -2.584 1.00 0.00 A ATOM 234 HB1 TYR A 16 -3.483 11.143 -1.431 1.00 0.00 A ATOM 235 HD1 TYR A 16 -5.039 9.496 -4.408 1.00 0.00 A ATOM 236 HD2 TYR A 16 -1.463 10.734 -2.466 1.00 0.00 A ATOM 237 HE1 TYR A 16 -3.717 8.531 -6.242 1.00 0.00 A ATOM 238 HE2 TYR A 16 -0.130 9.774 -4.295 1.00 0.00 A ATOM 239 HH TYR A 16 -0.657 9.259 -6.884 1.00 0.00 A ATOM 240 N TYR A 16 -6.438 9.866 -2.157 1.00 0.00 A ATOM 241 O TYR A 16 -4.177 10.292 0.612 1.00 0.00 A ATOM 242 OH TYR A 16 -1.100 8.554 -6.406 1.00 0.00 A ATOM 243 C ASP A 17 -8.072 10.093 2.322 1.00 0.00 A ATOM 244 CA ASP A 17 -6.592 10.158 1.961 1.00 0.00 A ATOM 245 CB ASP A 17 -6.015 11.512 2.376 1.00 0.00 A ATOM 246 CG ASP A 17 -6.394 12.622 1.416 1.00 0.00 A ATOM 247 HN ASP A 17 -7.170 9.725 -0.027 1.00 0.00 A ATOM 248 HA ASP A 17 -6.070 9.375 2.490 1.00 0.00 A ATOM 249 HB2 ASP A 17 -6.386 11.769 3.358 1.00 0.00 A ATOM 250 HB1 ASP A 17 -4.937 11.442 2.412 1.00 0.00 A ATOM 251 N ASP A 17 -6.397 9.940 0.531 1.00 0.00 A ATOM 252 O ASP A 17 -8.780 11.098 2.260 1.00 0.00 A ATOM 253 OD1 ASP A 17 -7.506 13.172 1.555 1.00 0.00 A ATOM 254 OD2 ASP A 17 -5.579 12.941 0.526 1.00 0.00 A ATOM 255 C SER A 18 -10.054 7.930 4.371 1.00 0.00 A ATOM 256 CA SER A 18 -9.933 8.713 3.067 1.00 0.00 A ATOM 257 CB SER A 18 -10.684 7.989 1.949 1.00 0.00 A ATOM 258 HN SER A 18 -7.923 8.139 2.727 1.00 0.00 A ATOM 259 HA SER A 18 -10.373 9.690 3.207 1.00 0.00 A ATOM 260 HB2 SER A 18 -9.974 7.628 1.219 1.00 0.00 A ATOM 261 HB1 SER A 18 -11.227 7.155 2.366 1.00 0.00 A ATOM 262 N SER A 18 -8.535 8.905 2.698 1.00 0.00 A ATOM 263 O SER A 18 -10.281 8.509 5.433 1.00 0.00 A ATOM 264 OG SER A 18 -11.603 8.881 1.319 1.00 0.00 A ATOM 265 C GLY A 19 -9.552 4.350 5.222 1.00 0.00 A ATOM 266 CA GLY A 19 -10.005 5.777 5.468 1.00 0.00 A ATOM 267 HN GLY A 19 -9.729 6.202 3.411 1.00 0.00 A ATOM 268 HA2 GLY A 19 -9.395 6.206 6.248 1.00 0.00 A ATOM 269 HA1 GLY A 19 -11.034 5.764 5.799 1.00 0.00 A ATOM 270 N GLY A 19 -9.905 6.611 4.284 1.00 0.00 A ATOM 271 O GLY A 19 -8.457 3.962 5.628 1.00 0.00 A ATOM 272 C THR A 20 -8.879 2.068 3.337 1.00 0.00 A ATOM 273 CA THR A 20 -10.084 2.176 4.266 1.00 0.00 A ATOM 274 CB THR A 20 -11.291 1.490 3.627 1.00 0.00 A ATOM 275 CG2 THR A 20 -11.400 0.021 3.977 1.00 0.00 A ATOM 276 HN THR A 20 -11.258 3.935 4.265 1.00 0.00 A ATOM 277 HA THR A 20 -9.852 1.683 5.197 1.00 0.00 A ATOM 278 HB THR A 20 -11.209 1.571 2.553 1.00 0.00 A ATOM 279 HG1 THR A 20 -13.209 1.845 3.450 1.00 0.00 A ATOM 280 HG21 THR A 20 -11.763 -0.083 4.989 1.00 0.00 A ATOM 281 HG22 THR A 20 -10.428 -0.442 3.893 1.00 0.00 A ATOM 282 HG23 THR A 20 -12.088 -0.461 3.297 1.00 0.00 A ATOM 283 N THR A 20 -10.398 3.568 4.560 1.00 0.00 A ATOM 284 O THR A 20 -7.910 1.372 3.640 1.00 0.00 A ATOM 285 OG1 THR A 20 -12.494 2.118 4.030 1.00 0.00 A ATOM 286 C CYS A 21 -6.529 3.078 1.867 1.00 0.00 A ATOM 287 CA CYS A 21 -7.870 2.732 1.226 1.00 0.00 A ATOM 288 CB CYS A 21 -8.168 3.709 0.087 1.00 0.00 A ATOM 289 HN CYS A 21 -9.751 3.287 2.018 1.00 0.00 A ATOM 290 HA CYS A 21 -7.812 1.732 0.821 1.00 0.00 A ATOM 291 HB2 CYS A 21 -8.115 4.719 0.466 1.00 0.00 A ATOM 292 HB1 CYS A 21 -7.427 3.581 -0.689 1.00 0.00 A ATOM 293 N CYS A 21 -8.950 2.755 2.204 1.00 0.00 A ATOM 294 O CYS A 21 -5.634 2.238 1.952 1.00 0.00 A ATOM 295 SG CYS A 21 -9.811 3.488 -0.671 1.00 0.00 A ATOM 296 C ASP A 22 -4.628 3.789 3.955 1.00 0.00 A ATOM 297 CA ASP A 22 -5.157 4.791 2.933 1.00 0.00 A ATOM 298 CB ASP A 22 -5.381 6.148 3.603 1.00 0.00 A ATOM 299 CG ASP A 22 -4.266 7.132 3.307 1.00 0.00 A ATOM 300 HN ASP A 22 -7.140 4.950 2.209 1.00 0.00 A ATOM 301 HA ASP A 22 -4.421 4.906 2.152 1.00 0.00 A ATOM 302 HB2 ASP A 22 -6.310 6.569 3.248 1.00 0.00 A ATOM 303 HB1 ASP A 22 -5.439 6.009 4.673 1.00 0.00 A ATOM 304 N ASP A 22 -6.393 4.324 2.310 1.00 0.00 A ATOM 305 O ASP A 22 -3.425 3.724 4.208 1.00 0.00 A ATOM 306 OD1 ASP A 22 -3.315 6.754 2.592 1.00 0.00 A ATOM 307 OD2 ASP A 22 -4.345 8.281 3.791 1.00 0.00 A ATOM 308 C TYR A 23 -4.863 0.665 4.890 1.00 0.00 A ATOM 309 CA TYR A 23 -5.138 2.019 5.538 1.00 0.00 A ATOM 310 CB TYR A 23 -6.223 1.875 6.607 1.00 0.00 A ATOM 311 CD1 TYR A 23 -4.562 1.959 8.505 1.00 0.00 A ATOM 312 CD2 TYR A 23 -6.322 0.356 8.622 1.00 0.00 A ATOM 313 CE1 TYR A 23 -4.071 1.516 9.718 1.00 0.00 A ATOM 314 CE2 TYR A 23 -5.838 -0.092 9.838 1.00 0.00 A ATOM 315 CG TYR A 23 -5.694 1.388 7.938 1.00 0.00 A ATOM 316 CZ TYR A 23 -4.712 0.491 10.380 1.00 0.00 A ATOM 317 HN TYR A 23 -6.475 3.107 4.305 1.00 0.00 A ATOM 318 HA TYR A 23 -4.230 2.365 6.009 1.00 0.00 A ATOM 319 HB2 TYR A 23 -6.691 2.835 6.768 1.00 0.00 A ATOM 320 HB1 TYR A 23 -6.966 1.169 6.266 1.00 0.00 A ATOM 321 HD1 TYR A 23 -4.063 2.763 7.984 1.00 0.00 A ATOM 322 HD2 TYR A 23 -7.204 -0.099 8.194 1.00 0.00 A ATOM 323 HE1 TYR A 23 -3.190 1.974 10.144 1.00 0.00 A ATOM 324 HE2 TYR A 23 -6.340 -0.896 10.356 1.00 0.00 A ATOM 325 HH TYR A 23 -4.087 -0.901 11.549 1.00 0.00 A ATOM 326 N TYR A 23 -5.529 3.010 4.544 1.00 0.00 A ATOM 327 O TYR A 23 -3.717 0.217 4.830 1.00 0.00 A ATOM 328 OH TYR A 23 -4.226 0.048 11.589 1.00 0.00 A ATOM 329 C MET A 24 -4.768 -1.249 2.646 1.00 0.00 A ATOM 330 CA MET A 24 -5.797 -1.279 3.772 1.00 0.00 A ATOM 331 CB MET A 24 -7.158 -1.699 3.233 1.00 0.00 A ATOM 332 CE MET A 24 -10.044 -1.992 5.936 1.00 0.00 A ATOM 333 CG MET A 24 -7.955 -2.554 4.203 1.00 0.00 A ATOM 334 HN MET A 24 -6.806 0.416 4.485 1.00 0.00 A ATOM 335 HA MET A 24 -5.480 -1.991 4.518 1.00 0.00 A ATOM 336 HB2 MET A 24 -7.734 -0.812 3.014 1.00 0.00 A ATOM 337 HB1 MET A 24 -7.016 -2.255 2.327 1.00 0.00 A ATOM 338 HE1 MET A 24 -10.223 -2.685 6.745 1.00 0.00 A ATOM 339 HE2 MET A 24 -10.435 -2.401 5.017 1.00 0.00 A ATOM 340 HE3 MET A 24 -10.535 -1.054 6.151 1.00 0.00 A ATOM 341 HG2 MET A 24 -8.902 -2.806 3.752 1.00 0.00 A ATOM 342 HG1 MET A 24 -7.400 -3.455 4.412 1.00 0.00 A ATOM 343 N MET A 24 -5.917 0.016 4.409 1.00 0.00 A ATOM 344 O MET A 24 -3.939 -2.151 2.528 1.00 0.00 A ATOM 345 SD MET A 24 -8.283 -1.717 5.766 1.00 0.00 A ATOM 346 C TYR A 25 -2.452 -0.082 1.215 1.00 0.00 A ATOM 347 CA TYR A 25 -3.890 -0.061 0.714 1.00 0.00 A ATOM 348 CB TYR A 25 -4.156 1.244 -0.034 1.00 0.00 A ATOM 349 CD1 TYR A 25 -3.586 0.246 -2.282 1.00 0.00 A ATOM 350 CD2 TYR A 25 -2.801 2.444 -1.793 1.00 0.00 A ATOM 351 CE1 TYR A 25 -2.987 0.306 -3.527 1.00 0.00 A ATOM 352 CE2 TYR A 25 -2.201 2.511 -3.036 1.00 0.00 A ATOM 353 CG TYR A 25 -3.503 1.312 -1.395 1.00 0.00 A ATOM 354 CZ TYR A 25 -2.297 1.439 -3.900 1.00 0.00 A ATOM 355 HN TYR A 25 -5.503 0.486 1.972 1.00 0.00 A ATOM 356 HA TYR A 25 -4.039 -0.892 0.040 1.00 0.00 A ATOM 357 HB2 TYR A 25 -5.218 1.359 -0.168 1.00 0.00 A ATOM 358 HB1 TYR A 25 -3.786 2.068 0.556 1.00 0.00 A ATOM 359 HD1 TYR A 25 -4.127 -0.640 -1.988 1.00 0.00 A ATOM 360 HD2 TYR A 25 -2.727 3.281 -1.115 1.00 0.00 A ATOM 361 HE1 TYR A 25 -3.063 -0.534 -4.202 1.00 0.00 A ATOM 362 HE2 TYR A 25 -1.660 3.399 -3.327 1.00 0.00 A ATOM 363 HH TYR A 25 -1.027 2.186 -5.138 1.00 0.00 A ATOM 364 N TYR A 25 -4.823 -0.205 1.825 1.00 0.00 A ATOM 365 O TYR A 25 -1.683 -0.989 0.900 1.00 0.00 A ATOM 366 OH TYR A 25 -1.701 1.502 -5.139 1.00 0.00 A ATOM 367 C SER A 26 -0.285 -0.290 3.141 1.00 0.00 A ATOM 368 CA SER A 26 -0.752 1.041 2.556 1.00 0.00 A ATOM 369 CB SER A 26 -0.711 2.124 3.634 1.00 0.00 A ATOM 370 HN SER A 26 -2.764 1.620 2.211 1.00 0.00 A ATOM 371 HA SER A 26 -0.087 1.321 1.755 1.00 0.00 A ATOM 372 HB2 SER A 26 -1.622 2.089 4.210 1.00 0.00 A ATOM 373 HB1 SER A 26 0.133 1.950 4.285 1.00 0.00 A ATOM 374 HG SER A 26 -0.991 4.064 3.637 1.00 0.00 A ATOM 375 N SER A 26 -2.100 0.930 2.001 1.00 0.00 A ATOM 376 O SER A 26 0.779 -0.796 2.784 1.00 0.00 A ATOM 377 OG SER A 26 -0.587 3.414 3.059 1.00 0.00 A ATOM 378 C HIS A 27 -0.604 -3.225 3.623 1.00 0.00 A ATOM 379 CA HIS A 27 -0.755 -2.125 4.669 1.00 0.00 A ATOM 380 CB HIS A 27 -1.834 -2.515 5.682 1.00 0.00 A ATOM 381 CD2 HIS A 27 -0.821 -2.688 8.065 1.00 0.00 A ATOM 382 CE1 HIS A 27 -1.548 -0.779 8.860 1.00 0.00 A ATOM 383 CG HIS A 27 -1.528 -2.080 7.082 1.00 0.00 A ATOM 384 HN HIS A 27 -1.923 -0.403 4.283 1.00 0.00 A ATOM 385 HA HIS A 27 0.185 -2.004 5.186 1.00 0.00 A ATOM 386 HB2 HIS A 27 -2.770 -2.063 5.391 1.00 0.00 A ATOM 387 HB1 HIS A 27 -1.944 -3.589 5.684 1.00 0.00 A ATOM 388 HD1 HIS A 27 -2.513 -0.218 7.145 1.00 0.00 A ATOM 389 HD2 HIS A 27 -0.328 -3.648 8.001 1.00 0.00 A ATOM 390 HE1 HIS A 27 -1.743 0.051 9.524 1.00 0.00 A ATOM 391 HE2 HIS A 27 -0.352 -1.996 9.990 1.00 0.00 A ATOM 392 N HIS A 27 -1.088 -0.853 4.039 1.00 0.00 A ATOM 393 ND1 HIS A 27 -1.971 -0.886 7.613 1.00 0.00 A ATOM 394 NE2 HIS A 27 -0.850 -1.858 9.159 1.00 0.00 A ATOM 395 O HIS A 27 0.245 -4.106 3.752 1.00 0.00 A ATOM 396 C CYS A 28 0.026 -4.309 0.979 1.00 0.00 A ATOM 397 CA CYS A 28 -1.392 -4.155 1.517 1.00 0.00 A ATOM 398 CB CYS A 28 -2.339 -3.756 0.384 1.00 0.00 A ATOM 399 HN CYS A 28 -2.090 -2.438 2.539 1.00 0.00 A ATOM 400 HA CYS A 28 -1.714 -5.101 1.927 1.00 0.00 A ATOM 401 HB2 CYS A 28 -3.256 -3.377 0.808 1.00 0.00 A ATOM 402 HB1 CYS A 28 -1.874 -2.980 -0.207 1.00 0.00 A ATOM 403 N CYS A 28 -1.434 -3.165 2.587 1.00 0.00 A ATOM 404 O CYS A 28 0.432 -5.396 0.568 1.00 0.00 A ATOM 405 SG CYS A 28 -2.774 -5.124 -0.739 1.00 0.00 A ATOM 406 C PHE A 29 3.132 -3.084 1.654 1.00 0.00 A ATOM 407 CA PHE A 29 2.150 -3.220 0.499 1.00 0.00 A ATOM 408 CB PHE A 29 2.365 -2.089 -0.507 1.00 0.00 A ATOM 409 CD1 PHE A 29 2.912 -3.417 -2.565 1.00 0.00 A ATOM 410 CD2 PHE A 29 1.037 -1.943 -2.631 1.00 0.00 A ATOM 411 CE1 PHE A 29 2.669 -3.790 -3.874 1.00 0.00 A ATOM 412 CE2 PHE A 29 0.790 -2.312 -3.940 1.00 0.00 A ATOM 413 CG PHE A 29 2.099 -2.491 -1.930 1.00 0.00 A ATOM 414 CZ PHE A 29 1.609 -3.233 -4.563 1.00 0.00 A ATOM 415 HN PHE A 29 0.395 -2.376 1.326 1.00 0.00 A ATOM 416 HA PHE A 29 2.322 -4.160 0.012 1.00 0.00 A ATOM 417 HB2 PHE A 29 1.703 -1.270 -0.264 1.00 0.00 A ATOM 418 HB1 PHE A 29 3.388 -1.749 -0.442 1.00 0.00 A ATOM 419 HD1 PHE A 29 3.743 -3.849 -2.028 1.00 0.00 A ATOM 420 HD2 PHE A 29 0.398 -1.221 -2.147 1.00 0.00 A ATOM 421 HE1 PHE A 29 3.309 -4.512 -4.357 1.00 0.00 A ATOM 422 HE2 PHE A 29 -0.042 -1.879 -4.476 1.00 0.00 A ATOM 423 HZ PHE A 29 1.419 -3.520 -5.587 1.00 0.00 A ATOM 424 N PHE A 29 0.775 -3.212 0.985 1.00 0.00 A ATOM 425 O PHE A 29 3.840 -4.029 2.002 1.00 0.00 A ATOM 426 C GLY A 30 5.518 -1.749 2.965 1.00 0.00 A ATOM 427 CA GLY A 30 4.058 -1.642 3.356 1.00 0.00 A ATOM 428 HN GLY A 30 2.573 -1.193 1.915 1.00 0.00 A ATOM 429 HA2 GLY A 30 3.869 -0.648 3.734 1.00 0.00 A ATOM 430 HA1 GLY A 30 3.853 -2.357 4.140 1.00 0.00 A ATOM 431 N GLY A 30 3.163 -1.899 2.242 1.00 0.00 A ATOM 432 O GLY A 30 5.852 -2.350 1.943 1.00 0.00 A ATOM 433 C ILE A 31 8.627 -1.288 4.801 1.00 0.00 A ATOM 434 CA ILE A 31 7.824 -1.196 3.508 1.00 0.00 A ATOM 435 CB ILE A 31 8.280 0.050 2.724 1.00 0.00 A ATOM 436 CD1 ILE A 31 6.274 1.548 3.199 1.00 0.00 A ATOM 437 CG1 ILE A 31 7.757 1.323 3.395 1.00 0.00 A ATOM 438 CG2 ILE A 31 7.807 -0.031 1.280 1.00 0.00 A ATOM 439 HN ILE A 31 6.067 -0.699 4.577 1.00 0.00 A ATOM 440 HA ILE A 31 8.031 -2.069 2.906 1.00 0.00 A ATOM 441 HB ILE A 31 9.359 0.069 2.722 1.00 0.00 A ATOM 442 HD11 ILE A 31 6.117 2.483 2.683 1.00 0.00 A ATOM 443 HD12 ILE A 31 5.785 1.580 4.162 1.00 0.00 A ATOM 444 HD13 ILE A 31 5.861 0.740 2.613 1.00 0.00 A ATOM 445 HG12 ILE A 31 7.946 1.266 4.456 1.00 0.00 A ATOM 446 HG11 ILE A 31 8.280 2.176 2.986 1.00 0.00 A ATOM 447 HG21 ILE A 31 8.002 -1.020 0.892 1.00 0.00 A ATOM 448 HG22 ILE A 31 8.337 0.700 0.687 1.00 0.00 A ATOM 449 HG23 ILE A 31 6.748 0.171 1.236 1.00 0.00 A ATOM 450 N ILE A 31 6.393 -1.164 3.777 1.00 0.00 A ATOM 451 O ILE A 31 9.415 -0.396 5.118 1.00 0.00 A ATOM 452 C LYS A 32 9.166 -1.324 7.651 1.00 0.00 A ATOM 453 CA LYS A 32 9.132 -2.594 6.801 1.00 0.00 A ATOM 454 CB LYS A 32 10.557 -3.080 6.535 1.00 0.00 A ATOM 455 CD LYS A 32 11.295 -3.123 4.131 1.00 0.00 A ATOM 456 CE LYS A 32 11.157 -3.856 2.807 1.00 0.00 A ATOM 457 CG LYS A 32 10.695 -3.923 5.275 1.00 0.00 A ATOM 458 HN LYS A 32 7.791 -3.050 5.233 1.00 0.00 A ATOM 459 HA LYS A 32 8.599 -3.358 7.347 1.00 0.00 A ATOM 460 HB2 LYS A 32 11.207 -2.223 6.440 1.00 0.00 A ATOM 461 HB1 LYS A 32 10.879 -3.674 7.374 1.00 0.00 A ATOM 462 HD2 LYS A 32 10.784 -2.174 4.061 1.00 0.00 A ATOM 463 HD1 LYS A 32 12.344 -2.956 4.333 1.00 0.00 A ATOM 464 HE2 LYS A 32 11.899 -4.640 2.765 1.00 0.00 A ATOM 465 HE1 LYS A 32 10.171 -4.293 2.753 1.00 0.00 A ATOM 466 HG2 LYS A 32 11.337 -4.766 5.487 1.00 0.00 A ATOM 467 HG1 LYS A 32 9.718 -4.278 4.982 1.00 0.00 A ATOM 468 HZ1 LYS A 32 12.363 -2.794 1.472 1.00 0.00 A ATOM 469 HZ2 LYS A 32 10.899 -2.027 1.832 1.00 0.00 A ATOM 470 HZ3 LYS A 32 10.921 -3.360 0.791 1.00 0.00 A ATOM 471 N LYS A 32 8.426 -2.374 5.542 1.00 0.00 A ATOM 472 NZ LYS A 32 11.348 -2.946 1.644 1.00 0.00 A ATOM 473 O LYS A 32 10.219 -0.933 8.156 1.00 0.00 A ATOM 474 C HIS A 33 6.769 0.445 9.601 1.00 0.00 A ATOM 475 CA HIS A 33 7.912 0.537 8.595 1.00 0.00 A ATOM 476 CB HIS A 33 7.706 1.744 7.679 1.00 0.00 A ATOM 477 CD2 HIS A 33 8.793 4.093 7.867 1.00 0.00 A ATOM 478 CE1 HIS A 33 10.896 3.481 7.776 1.00 0.00 A ATOM 479 CG HIS A 33 8.819 2.744 7.748 1.00 0.00 A ATOM 480 HN HIS A 33 7.204 -1.047 7.380 1.00 0.00 A ATOM 481 HA HIS A 33 8.839 0.658 9.134 1.00 0.00 A ATOM 482 HB2 HIS A 33 7.629 1.403 6.657 1.00 0.00 A ATOM 483 HB1 HIS A 33 6.790 2.245 7.956 1.00 0.00 A ATOM 484 HD1 HIS A 33 10.500 1.480 7.607 1.00 0.00 A ATOM 485 HD2 HIS A 33 7.910 4.713 7.935 1.00 0.00 A ATOM 486 HE1 HIS A 33 11.976 3.511 7.759 1.00 0.00 A ATOM 487 HE2 HIS A 33 10.386 5.461 7.896 1.00 0.00 A ATOM 488 N HIS A 33 8.010 -0.686 7.806 1.00 0.00 A ATOM 489 ND1 HIS A 33 10.152 2.392 7.693 1.00 0.00 A ATOM 490 NE2 HIS A 33 10.096 4.525 7.881 1.00 0.00 A ATOM 491 O HIS A 33 6.150 1.450 9.948 1.00 0.00 A ATOM 492 C HIS A 34 5.949 -0.879 12.461 1.00 0.00 A ATOM 493 CA HIS A 34 5.424 -0.996 11.033 1.00 0.00 A ATOM 494 CB HIS A 34 4.799 -2.375 10.817 1.00 0.00 A ATOM 495 CD2 HIS A 34 3.619 -1.870 8.561 1.00 0.00 A ATOM 496 CE1 HIS A 34 4.189 -3.695 7.487 1.00 0.00 A ATOM 497 CG HIS A 34 4.368 -2.621 9.404 1.00 0.00 A ATOM 498 HN HIS A 34 7.022 -1.533 9.752 1.00 0.00 A ATOM 499 HA HIS A 34 4.671 -0.239 10.875 1.00 0.00 A ATOM 500 HB2 HIS A 34 5.518 -3.134 11.082 1.00 0.00 A ATOM 501 HB1 HIS A 34 3.929 -2.471 11.452 1.00 0.00 A ATOM 502 HD1 HIS A 34 5.250 -4.501 9.040 1.00 0.00 A ATOM 503 HD2 HIS A 34 3.180 -0.907 8.779 1.00 0.00 A ATOM 504 HE1 HIS A 34 4.291 -4.445 6.716 1.00 0.00 A ATOM 505 HE2 HIS A 34 3.107 -2.227 6.556 1.00 0.00 A ATOM 506 N HIS A 34 6.493 -0.771 10.066 1.00 0.00 A ATOM 507 ND1 HIS A 34 4.709 -3.758 8.700 1.00 0.00 A ATOM 508 NE2 HIS A 34 3.524 -2.560 7.377 1.00 0.00 A ATOM 509 O HIS A 34 7.128 -1.120 12.721 1.00 0.00 A ATOM 510 C SER A 35 6.103 -1.632 15.308 1.00 0.00 A ATOM 511 CA SER A 35 5.440 -0.361 14.785 1.00 0.00 A ATOM 512 CB SER A 35 4.212 -0.027 15.633 1.00 0.00 A ATOM 513 HN SER A 35 4.140 -0.332 13.115 1.00 0.00 A ATOM 514 HA SER A 35 6.147 0.453 14.853 1.00 0.00 A ATOM 515 HB2 SER A 35 4.517 0.139 16.655 1.00 0.00 A ATOM 516 HB1 SER A 35 3.744 0.867 15.248 1.00 0.00 A ATOM 517 HG SER A 35 3.140 -1.423 16.495 1.00 0.00 A ATOM 518 N SER A 35 5.066 -0.510 13.383 1.00 0.00 A ATOM 519 O SER A 35 5.425 -2.578 15.708 1.00 0.00 A ATOM 520 OG SER A 35 3.269 -1.084 15.605 1.00 0.00 A ATOM 521 C SER A 36 9.673 -2.476 15.874 1.00 0.00 A ATOM 522 CA SER A 36 8.186 -2.801 15.776 1.00 0.00 A ATOM 523 CB SER A 36 7.974 -3.994 14.842 1.00 0.00 A ATOM 524 HN SER A 36 7.917 -0.861 14.971 1.00 0.00 A ATOM 525 HA SER A 36 7.820 -3.055 16.760 1.00 0.00 A ATOM 526 HB2 SER A 36 7.632 -3.640 13.881 1.00 0.00 A ATOM 527 HB1 SER A 36 8.908 -4.522 14.719 1.00 0.00 A ATOM 528 HG SER A 36 6.188 -4.417 15.527 1.00 0.00 A ATOM 529 N SER A 36 7.433 -1.646 15.301 1.00 0.00 A ATOM 530 O SER A 36 10.255 -2.503 16.960 1.00 0.00 A ATOM 531 OG SER A 36 7.009 -4.889 15.368 1.00 0.00 A ATOM 532 C GLY A 37 12.291 -1.937 13.322 1.00 0.00 A ATOM 533 CA GLY A 37 11.697 -1.845 14.714 1.00 0.00 A ATOM 534 HN GLY A 37 9.769 -2.165 13.900 1.00 0.00 A ATOM 535 HA2 GLY A 37 11.830 -0.839 15.085 1.00 0.00 A ATOM 536 HA1 GLY A 37 12.222 -2.530 15.363 1.00 0.00 A ATOM 537 N GLY A 37 10.283 -2.170 14.735 1.00 0.00 A ATOM 538 O GLY A 37 11.745 -2.613 12.450 1.00 0.00 A ATOM 539 C SER A 38 14.633 -2.645 11.497 1.00 0.00 A ATOM 540 CA SER A 38 14.080 -1.260 11.817 1.00 0.00 A ATOM 541 CB SER A 38 15.208 -0.229 11.796 1.00 0.00 A ATOM 542 HN SER A 38 13.798 -0.733 13.847 1.00 0.00 A ATOM 543 HA SER A 38 13.348 -0.996 11.067 1.00 0.00 A ATOM 544 HB2 SER A 38 15.473 0.032 12.810 1.00 0.00 A ATOM 545 HB1 SER A 38 16.068 -0.649 11.296 1.00 0.00 A ATOM 546 HG SER A 38 15.205 0.956 10.236 1.00 0.00 A ATOM 547 N SER A 38 13.411 -1.254 13.113 1.00 0.00 A ATOM 548 O SER A 38 14.412 -3.600 12.242 1.00 0.00 A ATOM 549 OG SER A 38 14.813 0.948 11.112 1.00 0.00 A ATOM 550 C SER A 39 17.165 -4.352 10.807 1.00 0.00 A ATOM 551 CA SER A 39 15.939 -4.015 9.967 1.00 0.00 A ATOM 552 CB SER A 39 16.320 -3.959 8.488 1.00 0.00 A ATOM 553 HN SER A 39 15.495 -1.949 9.834 1.00 0.00 A ATOM 554 HA SER A 39 15.196 -4.785 10.110 1.00 0.00 A ATOM 555 HB2 SER A 39 16.758 -2.996 8.267 1.00 0.00 A ATOM 556 HB1 SER A 39 17.037 -4.738 8.273 1.00 0.00 A ATOM 557 HG SER A 39 15.401 -3.892 6.759 1.00 0.00 A ATOM 558 N SER A 39 15.353 -2.747 10.386 1.00 0.00 A ATOM 559 O SER A 39 17.196 -5.368 11.501 1.00 0.00 A ATOM 560 OG SER A 39 15.185 -4.143 7.660 1.00 0.00 A ATOM 561 C SER A 40 20.152 -2.383 11.695 1.00 0.00 A ATOM 562 CA SER A 40 19.405 -3.699 11.497 1.00 0.00 A ATOM 563 CB SER A 40 20.305 -4.707 10.780 1.00 0.00 A ATOM 564 HN SER A 40 18.093 -2.699 10.171 1.00 0.00 A ATOM 565 HA SER A 40 19.136 -4.095 12.464 1.00 0.00 A ATOM 566 HB2 SER A 40 21.115 -4.992 11.435 1.00 0.00 A ATOM 567 HB1 SER A 40 19.727 -5.583 10.521 1.00 0.00 A ATOM 568 HG SER A 40 21.604 -4.678 9.314 1.00 0.00 A ATOM 569 N SER A 40 18.176 -3.492 10.741 1.00 0.00 A ATOM 570 O SER A 40 21.217 -2.170 11.117 1.00 0.00 A ATOM 571 OG SER A 40 20.851 -4.154 9.595 1.00 0.00 A ATOM 572 C TYR A 41 20.846 -0.201 14.173 1.00 0.00 A ATOM 573 CA TYR A 41 20.200 -0.212 12.792 1.00 0.00 A ATOM 574 CB TYR A 41 19.158 0.904 12.694 1.00 0.00 A ATOM 575 CD1 TYR A 41 20.564 2.958 13.124 1.00 0.00 A ATOM 576 CD2 TYR A 41 19.451 2.775 11.023 1.00 0.00 A ATOM 577 CE1 TYR A 41 21.093 4.176 12.742 1.00 0.00 A ATOM 578 CE2 TYR A 41 19.976 3.993 10.634 1.00 0.00 A ATOM 579 CG TYR A 41 19.735 2.237 12.273 1.00 0.00 A ATOM 580 CZ TYR A 41 20.796 4.689 11.497 1.00 0.00 A ATOM 581 HN TYR A 41 18.737 -1.733 12.949 1.00 0.00 A ATOM 582 HA TYR A 41 20.965 -0.043 12.049 1.00 0.00 A ATOM 583 HB2 TYR A 41 18.408 0.625 11.970 1.00 0.00 A ATOM 584 HB1 TYR A 41 18.689 1.034 13.659 1.00 0.00 A ATOM 585 HD1 TYR A 41 20.795 2.553 14.098 1.00 0.00 A ATOM 586 HD2 TYR A 41 18.808 2.227 10.350 1.00 0.00 A ATOM 587 HE1 TYR A 41 21.735 4.721 13.419 1.00 0.00 A ATOM 588 HE2 TYR A 41 19.744 4.395 9.659 1.00 0.00 A ATOM 589 HH TYR A 41 21.847 5.788 10.319 1.00 0.00 A ATOM 590 N TYR A 41 19.586 -1.506 12.516 1.00 0.00 A ATOM 591 O TYR A 41 20.332 -0.808 15.114 1.00 0.00 A ATOM 592 OH TYR A 41 21.321 5.902 11.114 1.00 0.00 A ATOM 593 C HIS A 42 22.945 -0.815 16.130 1.00 0.00 A ATOM 594 CA HIS A 42 22.693 0.575 15.554 1.00 0.00 A ATOM 595 CB HIS A 42 21.903 1.418 16.557 1.00 0.00 A ATOM 596 CD2 HIS A 42 22.708 3.725 17.432 1.00 0.00 A ATOM 597 CE1 HIS A 42 24.365 3.029 18.690 1.00 0.00 A ATOM 598 CG HIS A 42 22.754 2.374 17.334 1.00 0.00 A ATOM 599 HN HIS A 42 22.336 0.949 13.502 1.00 0.00 A ATOM 600 HA HIS A 42 23.642 1.052 15.365 1.00 0.00 A ATOM 601 HB2 HIS A 42 21.159 1.994 16.026 1.00 0.00 A ATOM 602 HB1 HIS A 42 21.410 0.763 17.259 1.00 0.00 A ATOM 603 HD1 HIS A 42 24.090 1.043 18.275 1.00 0.00 A ATOM 604 HD2 HIS A 42 22.009 4.380 16.934 1.00 0.00 A ATOM 605 HE1 HIS A 42 25.209 3.016 19.363 1.00 0.00 A ATOM 606 HE2 HIS A 42 23.902 5.021 18.575 1.00 0.00 A ATOM 607 N HIS A 42 21.975 0.488 14.288 1.00 0.00 A ATOM 608 ND1 HIS A 42 23.802 1.969 18.134 1.00 0.00 A ATOM 609 NE2 HIS A 42 23.720 4.104 18.280 1.00 0.00 A ATOM 610 O HIS A 42 22.183 -1.300 16.967 1.00 0.00 A ATOM 611 C CYS A 43 24.654 -2.780 17.642 1.00 0.00 A ATOM 612 CA CYS A 43 24.376 -2.784 16.142 1.00 0.00 A ATOM 613 CB CYS A 43 25.601 -3.301 15.386 1.00 0.00 A ATOM 614 HN CYS A 43 24.588 -1.010 15.008 1.00 0.00 A ATOM 615 HA CYS A 43 23.540 -3.438 15.945 1.00 0.00 A ATOM 616 HB2 CYS A 43 25.364 -3.366 14.335 1.00 0.00 A ATOM 617 HB1 CYS A 43 26.419 -2.609 15.523 1.00 0.00 A ATOM 618 N CYS A 43 24.020 -1.450 15.674 1.00 0.00 A ATOM 619 OT1 CYS A 43 24.693 -3.833 18.278 1.00 0.00 A ATOM 620 SG CYS A 43 26.162 -4.929 15.920 1.00 0.00 A TER ATOM 621 C1 NAG B 44 -12.271 8.365 0.080 1.00 0.00 B ATOM 622 C2 NAG B 44 -13.789 8.390 0.264 1.00 0.00 B ATOM 623 C3 NAG B 44 -14.476 8.790 -1.040 1.00 0.00 B ATOM 624 C4 NAG B 44 -14.110 10.218 -1.432 1.00 0.00 B ATOM 625 C5 NAG B 44 -12.619 10.466 -1.210 1.00 0.00 B ATOM 626 C6 NAG B 44 -12.333 11.234 0.065 1.00 0.00 B ATOM 627 C7 NAG B 44 -14.049 6.023 -0.101 1.00 0.00 B ATOM 628 C8 NAG B 44 -14.559 4.680 0.395 1.00 0.00 B ATOM 629 H1 NAG B 44 -11.954 7.328 -0.095 1.00 0.00 B ATOM 630 H2 NAG B 44 -14.039 9.129 1.037 1.00 0.00 B ATOM 631 H3 NAG B 44 -14.157 8.098 -1.834 1.00 0.00 B ATOM 632 H4 NAG B 44 -14.680 10.913 -0.800 1.00 0.00 B ATOM 633 H5 NAG B 44 -12.216 11.026 -2.065 1.00 0.00 B ATOM 634 H61 NAG B 44 -13.092 10.972 0.815 1.00 0.00 B ATOM 635 H62 NAG B 44 -11.354 10.923 0.454 1.00 0.00 B ATOM 636 H81 NAG B 44 -15.265 4.824 1.226 1.00 0.00 B ATOM 637 H82 NAG B 44 -15.074 4.146 -0.416 1.00 0.00 B ATOM 638 H83 NAG B 44 -13.723 4.062 0.747 1.00 0.00 B ATOM 639 HN2 NAG B 44 -14.717 6.968 1.534 1.00 0.00 B ATOM 640 HO3 NAG B 44 -16.128 7.788 -0.708 1.00 0.00 B ATOM 641 HO4 NAG B 44 -15.335 10.745 -2.866 1.00 0.00 B ATOM 642 HO6 NAG B 44 -12.865 12.827 -0.946 1.00 0.00 B ATOM 643 N2 NAG B 44 -14.253 7.080 0.678 1.00 0.00 B ATOM 644 O3 NAG B 44 -15.883 8.702 -0.873 1.00 0.00 B ATOM 645 O4 NAG B 44 -14.430 10.435 -2.797 1.00 0.00 B ATOM 646 O5 NAG B 44 -11.877 9.164 -1.129 1.00 0.00 B ATOM 647 O6 NAG B 44 -12.341 12.636 -0.165 1.00 0.00 B ATOM 648 O7 NAG B 44 -13.474 6.097 -1.187 1.00 0.00 B TER ATOM 649 C1 NAG C 45 27.513 -5.319 14.792 1.00 0.00 C ATOM 650 C2 NAG C 45 28.759 -5.952 15.404 1.00 0.00 C ATOM 651 C3 NAG C 45 29.767 -6.290 14.308 1.00 0.00 C ATOM 652 C4 NAG C 45 29.146 -7.211 13.264 1.00 0.00 C ATOM 653 C5 NAG C 45 27.886 -6.578 12.681 1.00 0.00 C ATOM 654 C6 NAG C 45 27.172 -7.484 11.697 1.00 0.00 C ATOM 655 C7 NAG C 45 29.786 -3.844 15.974 1.00 0.00 C ATOM 656 C8 NAG C 45 30.404 -2.949 17.036 1.00 0.00 C ATOM 657 H1 NAG C 45 27.805 -4.399 14.266 1.00 0.00 C ATOM 658 H2 NAG C 45 28.468 -6.881 15.912 1.00 0.00 C ATOM 659 H3 NAG C 45 30.091 -5.354 13.826 1.00 0.00 C ATOM 660 H4 NAG C 45 28.872 -8.159 13.750 1.00 0.00 C ATOM 661 H5 NAG C 45 28.155 -5.639 12.176 1.00 0.00 C ATOM 662 H61 NAG C 45 26.497 -8.148 12.254 1.00 0.00 C ATOM 663 H62 NAG C 45 27.917 -8.109 11.186 1.00 0.00 C ATOM 664 H81 NAG C 45 31.407 -3.310 17.303 1.00 0.00 C ATOM 665 H82 NAG C 45 30.490 -1.919 16.663 1.00 0.00 C ATOM 666 H83 NAG C 45 29.780 -2.945 17.941 1.00 0.00 C ATOM 667 HN2 NAG C 45 29.454 -5.307 17.301 1.00 0.00 C ATOM 668 HO3 NAG C 45 31.694 -6.582 14.506 1.00 0.00 C ATOM 669 HO4 NAG C 45 30.150 -8.401 12.072 1.00 0.00 C ATOM 670 HO6 NAG C 45 26.982 -6.573 9.972 1.00 0.00 C ATOM 671 N2 NAG C 45 29.359 -5.043 16.361 1.00 0.00 C ATOM 672 O3 NAG C 45 30.889 -6.937 14.889 1.00 0.00 C ATOM 673 O4 NAG C 45 30.082 -7.456 12.224 1.00 0.00 C ATOM 674 O5 NAG C 45 26.915 -6.243 13.774 1.00 0.00 C ATOM 675 O6 NAG C 45 26.435 -6.731 10.745 1.00 0.00 C ATOM 676 O7 NAG C 45 29.698 -3.447 14.813 1.00 0.00 C END
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