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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411400 |
2aqa   |
6846 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 2 12.640 19.458 25.106 1.00 0.00 A ATOM 2 CA HIS A 2 12.086 20.865 25.309 1.00 0.00 A ATOM 3 CB HIS A 2 12.522 21.407 26.670 1.00 0.00 A ATOM 4 CD2 HIS A 2 11.193 21.415 28.898 1.00 0.00 A ATOM 5 CE1 HIS A 2 10.817 19.261 29.055 1.00 0.00 A ATOM 6 CG HIS A 2 11.759 20.824 27.820 1.00 0.00 A ATOM 7 HT1 HIS A 2 10.108 20.281 25.785 1.00 0.00 A ATOM 8 HA HIS A 2 12.477 21.507 24.534 1.00 0.00 A ATOM 9 HB2 HIS A 2 13.569 21.184 26.820 1.00 0.00 A ATOM 10 HB1 HIS A 2 12.382 22.478 26.687 1.00 0.00 A ATOM 11 HD1 HIS A 2 11.790 18.776 27.322 1.00 0.00 A ATOM 12 HD2 HIS A 2 11.195 22.472 29.125 1.00 0.00 A ATOM 13 HE1 HIS A 2 10.478 18.301 29.414 1.00 0.00 A ATOM 14 N HIS A 2 10.631 20.871 25.204 1.00 0.00 A ATOM 15 ND1 HIS A 2 11.508 19.474 27.949 1.00 0.00 A ATOM 16 NE2 HIS A 2 10.614 20.423 29.650 1.00 0.00 A ATOM 17 O HIS A 2 13.854 19.252 25.102 1.00 0.00 A ATOM 18 C LEU A 3 12.771 16.913 23.364 1.00 0.00 A ATOM 19 CA LEU A 3 12.140 17.104 24.740 1.00 0.00 A ATOM 20 CB LEU A 3 10.932 16.178 24.892 1.00 0.00 A ATOM 21 CD1 LEU A 3 8.738 16.119 26.104 1.00 0.00 A ATOM 22 CD2 LEU A 3 10.750 15.029 27.113 1.00 0.00 A ATOM 23 CG LEU A 3 10.250 16.186 26.261 1.00 0.00 A ATOM 24 HN LEU A 3 10.789 18.718 24.956 1.00 0.00 A ATOM 25 HA LEU A 3 12.871 16.856 25.495 1.00 0.00 A ATOM 26 HB2 LEU A 3 10.198 16.468 24.156 1.00 0.00 A ATOM 27 HB1 LEU A 3 11.262 15.169 24.691 1.00 0.00 A ATOM 28 HD11 LEU A 3 8.336 17.120 26.072 1.00 0.00 A ATOM 29 HD12 LEU A 3 8.313 15.587 26.941 1.00 0.00 A ATOM 30 HD13 LEU A 3 8.494 15.603 25.188 1.00 0.00 A ATOM 31 HD21 LEU A 3 9.915 14.408 27.403 1.00 0.00 A ATOM 32 HD22 LEU A 3 11.236 15.416 27.997 1.00 0.00 A ATOM 33 HD23 LEU A 3 11.455 14.441 26.543 1.00 0.00 A ATOM 34 HG LEU A 3 10.492 17.108 26.772 1.00 0.00 A ATOM 35 N LEU A 3 11.742 18.492 24.941 1.00 0.00 A ATOM 36 O LEU A 3 12.347 17.527 22.385 1.00 0.00 A ATOM 37 C MET A 4 14.055 14.425 21.478 1.00 0.00 A ATOM 38 CA MET A 4 14.471 15.781 22.041 1.00 0.00 A ATOM 39 CB MET A 4 15.987 15.818 22.244 1.00 0.00 A ATOM 40 CE MET A 4 18.586 18.969 22.686 1.00 0.00 A ATOM 41 CG MET A 4 16.497 17.150 22.768 1.00 0.00 A ATOM 42 HN MET A 4 14.077 15.595 24.112 1.00 0.00 A ATOM 43 HA MET A 4 14.192 16.550 21.336 1.00 0.00 A ATOM 44 HB2 MET A 4 16.262 15.048 22.949 1.00 0.00 A ATOM 45 HB1 MET A 4 16.470 15.618 21.298 1.00 0.00 A ATOM 46 HE1 MET A 4 18.722 19.417 23.660 1.00 0.00 A ATOM 47 HE2 MET A 4 19.474 19.126 22.092 1.00 0.00 A ATOM 48 HE3 MET A 4 17.738 19.423 22.196 1.00 0.00 A ATOM 49 HG2 MET A 4 16.163 17.935 22.104 1.00 0.00 A ATOM 50 HG1 MET A 4 16.086 17.315 23.752 1.00 0.00 A ATOM 51 N MET A 4 13.784 16.055 23.297 1.00 0.00 A ATOM 52 O MET A 4 14.804 13.795 20.731 1.00 0.00 A ATOM 53 SD MET A 4 18.295 17.212 22.874 1.00 0.00 A ATOM 54 C TYR A 5 10.841 12.592 21.624 1.00 0.00 A ATOM 55 CA TYR A 5 12.342 12.699 21.376 1.00 0.00 A ATOM 56 CB TYR A 5 13.069 11.550 22.077 1.00 0.00 A ATOM 57 CD1 TYR A 5 13.854 12.465 24.295 1.00 0.00 A ATOM 58 CD2 TYR A 5 12.100 10.851 24.301 1.00 0.00 A ATOM 59 CE1 TYR A 5 13.801 12.534 25.674 1.00 0.00 A ATOM 60 CE2 TYR A 5 12.039 10.916 25.680 1.00 0.00 A ATOM 61 CG TYR A 5 13.006 11.624 23.585 1.00 0.00 A ATOM 62 CZ TYR A 5 12.892 11.759 26.362 1.00 0.00 A ATOM 63 HN TYR A 5 12.305 14.528 22.440 1.00 0.00 A ATOM 64 HA TYR A 5 12.526 12.634 20.314 1.00 0.00 A ATOM 65 HB2 TYR A 5 12.626 10.614 21.772 1.00 0.00 A ATOM 66 HB1 TYR A 5 14.109 11.561 21.786 1.00 0.00 A ATOM 67 HD1 TYR A 5 14.566 13.072 23.754 1.00 0.00 A ATOM 68 HD2 TYR A 5 11.434 10.191 23.764 1.00 0.00 A ATOM 69 HE1 TYR A 5 14.468 13.195 26.208 1.00 0.00 A ATOM 70 HE2 TYR A 5 11.327 10.308 26.218 1.00 0.00 A ATOM 71 HH TYR A 5 12.035 11.393 28.043 1.00 0.00 A ATOM 72 N TYR A 5 12.856 13.982 21.843 1.00 0.00 A ATOM 73 O TYR A 5 10.335 13.034 22.656 1.00 0.00 A ATOM 74 OH TYR A 5 12.834 11.826 27.735 1.00 0.00 A ATOM 75 C THR A 6 8.336 10.507 21.443 1.00 0.00 A ATOM 76 CA THR A 6 8.687 11.834 20.781 1.00 0.00 A ATOM 77 CB THR A 6 8.005 11.902 19.401 1.00 0.00 A ATOM 78 CG2 THR A 6 8.312 13.223 18.710 1.00 0.00 A ATOM 79 HN THR A 6 10.590 11.668 19.869 1.00 0.00 A ATOM 80 HA THR A 6 8.304 12.641 21.388 1.00 0.00 A ATOM 81 HB THR A 6 6.936 11.826 19.541 1.00 0.00 A ATOM 82 HG1 THR A 6 7.724 10.196 18.451 1.00 0.00 A ATOM 83 HG21 THR A 6 7.980 13.178 17.683 1.00 0.00 A ATOM 84 HG22 THR A 6 9.376 13.404 18.737 1.00 0.00 A ATOM 85 HG23 THR A 6 7.797 14.023 19.219 1.00 0.00 A ATOM 86 N THR A 6 10.130 12.000 20.669 1.00 0.00 A ATOM 87 O THR A 6 8.952 9.478 21.161 1.00 0.00 A ATOM 88 OG1 THR A 6 8.448 10.815 18.581 1.00 0.00 A ATOM 89 C LEU A 7 5.780 8.639 22.272 1.00 0.00 A ATOM 90 CA LEU A 7 6.908 9.333 23.027 1.00 0.00 A ATOM 91 CB LEU A 7 6.449 9.685 24.444 1.00 0.00 A ATOM 92 CD1 LEU A 7 6.964 10.453 26.774 1.00 0.00 A ATOM 93 CD2 LEU A 7 8.760 9.416 25.375 1.00 0.00 A ATOM 94 CG LEU A 7 7.512 10.286 25.365 1.00 0.00 A ATOM 95 HN LEU A 7 6.890 11.385 22.507 1.00 0.00 A ATOM 96 HA LEU A 7 7.752 8.662 23.088 1.00 0.00 A ATOM 97 HB2 LEU A 7 5.641 10.396 24.362 1.00 0.00 A ATOM 98 HB1 LEU A 7 6.083 8.779 24.906 1.00 0.00 A ATOM 99 HD11 LEU A 7 6.477 11.413 26.858 1.00 0.00 A ATOM 100 HD12 LEU A 7 7.775 10.397 27.483 1.00 0.00 A ATOM 101 HD13 LEU A 7 6.251 9.667 26.978 1.00 0.00 A ATOM 102 HD21 LEU A 7 9.078 9.256 26.395 1.00 0.00 A ATOM 103 HD22 LEU A 7 9.549 9.912 24.827 1.00 0.00 A ATOM 104 HD23 LEU A 7 8.541 8.466 24.912 1.00 0.00 A ATOM 105 HG LEU A 7 7.788 11.264 24.995 1.00 0.00 A ATOM 106 N LEU A 7 7.343 10.536 22.324 1.00 0.00 A ATOM 107 O LEU A 7 5.108 9.248 21.441 1.00 0.00 A ATOM 108 C GLY A 8 3.251 6.548 22.728 1.00 0.00 A ATOM 109 CA GLY A 8 4.526 6.603 21.911 1.00 0.00 A ATOM 110 HN GLY A 8 6.142 6.924 23.241 1.00 0.00 A ATOM 111 HA2 GLY A 8 4.311 7.061 20.957 1.00 0.00 A ATOM 112 HA1 GLY A 8 4.876 5.594 21.743 1.00 0.00 A ATOM 113 N GLY A 8 5.576 7.359 22.569 1.00 0.00 A ATOM 114 O GLY A 8 3.135 7.178 23.780 1.00 0.00 A ATOM 115 C PRO A 9 1.086 4.833 24.214 1.00 0.00 A ATOM 116 CA PRO A 9 0.972 5.630 22.919 1.00 0.00 A ATOM 117 CB PRO A 9 0.123 4.871 21.896 1.00 0.00 A ATOM 118 CD PRO A 9 2.332 5.003 20.994 1.00 0.00 A ATOM 119 CG PRO A 9 1.109 4.132 21.059 1.00 0.00 A ATOM 120 HA PRO A 9 0.518 6.588 23.127 1.00 0.00 A ATOM 121 HB2 PRO A 9 -0.545 4.195 22.410 1.00 0.00 A ATOM 122 HB1 PRO A 9 -0.449 5.572 21.307 1.00 0.00 A ATOM 123 HD2 PRO A 9 3.227 4.397 20.966 1.00 0.00 A ATOM 124 HD1 PRO A 9 2.288 5.653 20.133 1.00 0.00 A ATOM 125 HG2 PRO A 9 1.346 3.186 21.521 1.00 0.00 A ATOM 126 HG1 PRO A 9 0.706 3.977 20.069 1.00 0.00 A ATOM 127 N PRO A 9 2.263 5.781 22.242 1.00 0.00 A ATOM 128 O PRO A 9 0.158 4.808 25.023 1.00 0.00 A ATOM 129 C ASP A 10 3.478 4.064 26.516 1.00 0.00 A ATOM 130 CA ASP A 10 2.464 3.384 25.601 1.00 0.00 A ATOM 131 CB ASP A 10 2.960 1.988 25.220 1.00 0.00 A ATOM 132 CG ASP A 10 3.574 1.252 26.394 1.00 0.00 A ATOM 133 HN ASP A 10 2.931 4.240 23.722 1.00 0.00 A ATOM 134 HA ASP A 10 1.527 3.293 26.128 1.00 0.00 A ATOM 135 HB2 ASP A 10 2.128 1.407 24.850 1.00 0.00 A ATOM 136 HB1 ASP A 10 3.705 2.077 24.444 1.00 0.00 A ATOM 137 N ASP A 10 2.229 4.182 24.404 1.00 0.00 A ATOM 138 O ASP A 10 3.523 3.797 27.717 1.00 0.00 A ATOM 139 OD1 ASP A 10 2.823 0.878 27.319 1.00 0.00 A ATOM 140 OD2 ASP A 10 4.807 1.049 26.390 1.00 0.00 A ATOM 141 C GLY A 11 6.704 5.341 26.261 1.00 0.00 A ATOM 142 CA GLY A 11 5.292 5.650 26.719 1.00 0.00 A ATOM 143 HN GLY A 11 4.209 5.119 24.979 1.00 0.00 A ATOM 144 HA2 GLY A 11 5.121 6.712 26.631 1.00 0.00 A ATOM 145 HA1 GLY A 11 5.193 5.363 27.756 1.00 0.00 A ATOM 146 N GLY A 11 4.290 4.946 25.941 1.00 0.00 A ATOM 147 O GLY A 11 7.668 5.585 26.988 1.00 0.00 A ATOM 148 C LYS A 12 8.796 5.682 23.872 1.00 0.00 A ATOM 149 CA LYS A 12 8.131 4.460 24.498 1.00 0.00 A ATOM 150 CB LYS A 12 7.988 3.353 23.451 1.00 0.00 A ATOM 151 CD LYS A 12 8.878 1.439 24.814 1.00 0.00 A ATOM 152 CE LYS A 12 9.657 0.136 24.731 1.00 0.00 A ATOM 153 CG LYS A 12 9.053 2.273 23.556 1.00 0.00 A ATOM 154 HN LYS A 12 6.023 4.631 24.521 1.00 0.00 A ATOM 155 HA LYS A 12 8.753 4.101 25.305 1.00 0.00 A ATOM 156 HB2 LYS A 12 7.020 2.887 23.567 1.00 0.00 A ATOM 157 HB1 LYS A 12 8.050 3.794 22.467 1.00 0.00 A ATOM 158 HD2 LYS A 12 9.233 2.004 25.663 1.00 0.00 A ATOM 159 HD1 LYS A 12 7.828 1.214 24.944 1.00 0.00 A ATOM 160 HE2 LYS A 12 10.678 0.359 24.464 1.00 0.00 A ATOM 161 HE1 LYS A 12 9.634 -0.345 25.698 1.00 0.00 A ATOM 162 HG2 LYS A 12 8.982 1.626 22.696 1.00 0.00 A ATOM 163 HG1 LYS A 12 10.026 2.743 23.578 1.00 0.00 A ATOM 164 HZ1 LYS A 12 8.231 -0.370 23.290 1.00 0.00 A ATOM 165 HZ2 LYS A 12 8.822 -1.693 24.162 1.00 0.00 A ATOM 166 HZ3 LYS A 12 9.777 -0.974 22.965 1.00 0.00 A ATOM 167 N LYS A 12 6.828 4.802 25.053 1.00 0.00 A ATOM 168 NZ LYS A 12 9.082 -0.791 23.716 1.00 0.00 A ATOM 169 O LYS A 12 8.177 6.403 23.089 1.00 0.00 A ATOM 170 C ARG A 13 11.219 6.797 22.247 1.00 0.00 A ATOM 171 CA ARG A 13 10.805 7.044 23.695 1.00 0.00 A ATOM 172 CB ARG A 13 12.043 7.309 24.553 1.00 0.00 A ATOM 173 CD ARG A 13 13.010 7.639 26.849 1.00 0.00 A ATOM 174 CG ARG A 13 11.763 7.303 26.046 1.00 0.00 A ATOM 175 CZ ARG A 13 13.625 7.843 29.221 1.00 0.00 A ATOM 176 HN ARG A 13 10.496 5.299 24.852 1.00 0.00 A ATOM 177 HA ARG A 13 10.161 7.910 23.730 1.00 0.00 A ATOM 178 HB2 ARG A 13 12.781 6.549 24.344 1.00 0.00 A ATOM 179 HB1 ARG A 13 12.449 8.275 24.289 1.00 0.00 A ATOM 180 HD2 ARG A 13 13.707 6.819 26.768 1.00 0.00 A ATOM 181 HD1 ARG A 13 13.457 8.532 26.437 1.00 0.00 A ATOM 182 HE ARG A 13 11.776 8.047 28.501 1.00 0.00 A ATOM 183 HG2 ARG A 13 11.000 8.035 26.263 1.00 0.00 A ATOM 184 HG1 ARG A 13 11.415 6.322 26.333 1.00 0.00 A ATOM 185 HH11 ARG A 13 15.163 7.439 27.975 1.00 0.00 A ATOM 186 HH12 ARG A 13 15.583 7.585 29.650 1.00 0.00 A ATOM 187 HH21 ARG A 13 12.315 8.243 30.708 1.00 0.00 A ATOM 188 HH22 ARG A 13 13.962 8.041 31.204 1.00 0.00 A ATOM 189 N ARG A 13 10.058 5.909 24.223 1.00 0.00 A ATOM 190 NE ARG A 13 12.708 7.867 28.259 1.00 0.00 A ATOM 191 NH1 ARG A 13 14.894 7.602 28.925 1.00 0.00 A ATOM 192 NH2 ARG A 13 13.272 8.060 30.481 1.00 0.00 A ATOM 193 O ARG A 13 11.520 5.667 21.862 1.00 0.00 A ATOM 194 C ILE A 14 12.379 8.993 19.594 1.00 0.00 A ATOM 195 CA ILE A 14 11.607 7.759 20.047 1.00 0.00 A ATOM 196 CB ILE A 14 10.372 7.580 19.145 1.00 0.00 A ATOM 197 CD1 ILE A 14 8.281 6.167 18.816 1.00 0.00 A ATOM 198 CG1 ILE A 14 9.594 6.326 19.549 1.00 0.00 A ATOM 199 CG2 ILE A 14 10.791 7.500 17.684 1.00 0.00 A ATOM 200 HN ILE A 14 10.979 8.734 21.817 1.00 0.00 A ATOM 201 HA ILE A 14 12.240 6.890 19.934 1.00 0.00 A ATOM 202 HB ILE A 14 9.738 8.444 19.265 1.00 0.00 A ATOM 203 HD11 ILE A 14 7.543 5.749 19.485 1.00 0.00 A ATOM 204 HD12 ILE A 14 7.945 7.129 18.463 1.00 0.00 A ATOM 205 HD13 ILE A 14 8.418 5.503 17.974 1.00 0.00 A ATOM 206 HG12 ILE A 14 10.195 5.455 19.345 1.00 0.00 A ATOM 207 HG11 ILE A 14 9.381 6.371 20.608 1.00 0.00 A ATOM 208 HG21 ILE A 14 10.445 6.569 17.260 1.00 0.00 A ATOM 209 HG22 ILE A 14 10.357 8.325 17.139 1.00 0.00 A ATOM 210 HG23 ILE A 14 11.867 7.549 17.614 1.00 0.00 A ATOM 211 N ILE A 14 11.230 7.861 21.451 1.00 0.00 A ATOM 212 O ILE A 14 11.811 10.076 19.451 1.00 0.00 A ATOM 213 C TYR A 15 14.063 10.471 17.586 1.00 0.00 A ATOM 214 CA TYR A 15 14.528 9.924 18.932 1.00 0.00 A ATOM 215 CB TYR A 15 15.983 9.463 18.832 1.00 0.00 A ATOM 216 CD1 TYR A 15 16.324 8.675 21.207 1.00 0.00 A ATOM 217 CD2 TYR A 15 17.807 10.331 20.347 1.00 0.00 A ATOM 218 CE1 TYR A 15 16.993 8.698 22.417 1.00 0.00 A ATOM 219 CE2 TYR A 15 18.483 10.359 21.551 1.00 0.00 A ATOM 220 CG TYR A 15 16.718 9.490 20.154 1.00 0.00 A ATOM 221 CZ TYR A 15 18.072 9.541 22.583 1.00 0.00 A ATOM 222 HN TYR A 15 14.073 7.937 19.500 1.00 0.00 A ATOM 223 HA TYR A 15 14.459 10.709 19.671 1.00 0.00 A ATOM 224 HB2 TYR A 15 16.008 8.449 18.462 1.00 0.00 A ATOM 225 HB1 TYR A 15 16.511 10.106 18.145 1.00 0.00 A ATOM 226 HD1 TYR A 15 15.480 8.015 21.074 1.00 0.00 A ATOM 227 HD2 TYR A 15 18.127 10.970 19.537 1.00 0.00 A ATOM 228 HE1 TYR A 15 16.671 8.057 23.224 1.00 0.00 A ATOM 229 HE2 TYR A 15 19.327 11.019 21.683 1.00 0.00 A ATOM 230 HH TYR A 15 19.675 9.402 23.635 1.00 0.00 A ATOM 231 N TYR A 15 13.677 8.823 19.369 1.00 0.00 A ATOM 232 O TYR A 15 14.418 9.943 16.531 1.00 0.00 A ATOM 233 OH TYR A 15 18.741 9.565 23.785 1.00 0.00 A ATOM 234 C THR A 16 12.803 13.674 16.511 1.00 0.00 A ATOM 235 CA THR A 16 12.751 12.154 16.416 1.00 0.00 A ATOM 236 CB THR A 16 11.301 11.719 16.134 1.00 0.00 A ATOM 237 CG2 THR A 16 11.262 10.320 15.537 1.00 0.00 A ATOM 238 HN THR A 16 13.018 11.908 18.501 1.00 0.00 A ATOM 239 HA THR A 16 13.368 11.833 15.589 1.00 0.00 A ATOM 240 HB THR A 16 10.865 12.408 15.425 1.00 0.00 A ATOM 241 HG1 THR A 16 10.971 11.209 18.011 1.00 0.00 A ATOM 242 HG21 THR A 16 10.284 9.889 15.692 1.00 0.00 A ATOM 243 HG22 THR A 16 12.008 9.703 16.017 1.00 0.00 A ATOM 244 HG23 THR A 16 11.467 10.374 14.479 1.00 0.00 A ATOM 245 N THR A 16 13.266 11.534 17.630 1.00 0.00 A ATOM 246 O THR A 16 11.805 14.356 16.275 1.00 0.00 A ATOM 247 OG1 THR A 16 10.536 11.747 17.344 1.00 0.00 A ATOM 248 C LEU A 17 13.672 16.364 15.725 1.00 0.00 A ATOM 249 CA LEU A 17 14.157 15.643 16.979 1.00 0.00 A ATOM 250 CB LEU A 17 15.629 15.970 17.233 1.00 0.00 A ATOM 251 CD1 LEU A 17 17.476 15.677 18.902 1.00 0.00 A ATOM 252 CD2 LEU A 17 15.865 17.574 19.144 1.00 0.00 A ATOM 253 CG LEU A 17 16.039 16.130 18.697 1.00 0.00 A ATOM 254 HN LEU A 17 14.732 13.607 17.029 1.00 0.00 A ATOM 255 HA LEU A 17 13.571 15.980 17.823 1.00 0.00 A ATOM 256 HB2 LEU A 17 16.221 15.174 16.809 1.00 0.00 A ATOM 257 HB1 LEU A 17 15.854 16.895 16.722 1.00 0.00 A ATOM 258 HD11 LEU A 17 17.515 14.597 18.913 1.00 0.00 A ATOM 259 HD12 LEU A 17 17.843 16.060 19.842 1.00 0.00 A ATOM 260 HD13 LEU A 17 18.090 16.050 18.096 1.00 0.00 A ATOM 261 HD21 LEU A 17 14.994 17.651 19.778 1.00 0.00 A ATOM 262 HD22 LEU A 17 15.737 18.207 18.277 1.00 0.00 A ATOM 263 HD23 LEU A 17 16.739 17.888 19.694 1.00 0.00 A ATOM 264 HG LEU A 17 15.402 15.510 19.312 1.00 0.00 A ATOM 265 N LEU A 17 13.973 14.201 16.855 1.00 0.00 A ATOM 266 O LEU A 17 12.961 17.366 15.807 1.00 0.00 A ATOM 267 C LYS A 18 14.055 17.909 13.230 1.00 0.00 A ATOM 268 CA LYS A 18 13.662 16.437 13.292 1.00 0.00 A ATOM 269 CB LYS A 18 12.152 16.291 13.088 1.00 0.00 A ATOM 270 CD LYS A 18 10.258 14.659 12.851 1.00 0.00 A ATOM 271 CE LYS A 18 9.399 15.198 11.716 1.00 0.00 A ATOM 272 CG LYS A 18 11.735 14.915 12.600 1.00 0.00 A ATOM 273 HN LYS A 18 14.626 15.046 14.564 1.00 0.00 A ATOM 274 HA LYS A 18 14.176 15.905 12.505 1.00 0.00 A ATOM 275 HB2 LYS A 18 11.654 16.485 14.027 1.00 0.00 A ATOM 276 HB1 LYS A 18 11.828 17.022 12.360 1.00 0.00 A ATOM 277 HD2 LYS A 18 10.095 13.595 12.936 1.00 0.00 A ATOM 278 HD1 LYS A 18 9.968 15.146 13.772 1.00 0.00 A ATOM 279 HE2 LYS A 18 9.972 15.169 10.803 1.00 0.00 A ATOM 280 HE1 LYS A 18 8.527 14.570 11.615 1.00 0.00 A ATOM 281 HG2 LYS A 18 11.926 14.845 11.540 1.00 0.00 A ATOM 282 HG1 LYS A 18 12.313 14.167 13.123 1.00 0.00 A ATOM 283 HZ1 LYS A 18 8.987 17.147 11.086 1.00 0.00 A ATOM 284 HZ2 LYS A 18 9.592 17.050 12.663 1.00 0.00 A ATOM 285 HZ3 LYS A 18 7.990 16.609 12.342 1.00 0.00 A ATOM 286 N LYS A 18 14.059 15.846 14.565 1.00 0.00 A ATOM 287 NZ LYS A 18 8.961 16.599 11.970 1.00 0.00 A ATOM 288 O LYS A 18 13.342 18.729 12.652 1.00 0.00 A ATOM 289 C LYS A 19 15.908 20.121 12.419 1.00 0.00 A ATOM 290 CA LYS A 19 15.684 19.612 13.839 1.00 0.00 A ATOM 291 CB LYS A 19 16.988 19.704 14.636 1.00 0.00 A ATOM 292 CD LYS A 19 18.042 19.511 16.907 1.00 0.00 A ATOM 293 CE LYS A 19 19.151 20.510 16.617 1.00 0.00 A ATOM 294 CG LYS A 19 16.778 19.842 16.134 1.00 0.00 A ATOM 295 HN LYS A 19 15.720 17.540 14.274 1.00 0.00 A ATOM 296 HA LYS A 19 14.937 20.228 14.317 1.00 0.00 A ATOM 297 HB2 LYS A 19 17.569 18.812 14.456 1.00 0.00 A ATOM 298 HB1 LYS A 19 17.547 20.563 14.292 1.00 0.00 A ATOM 299 HD2 LYS A 19 17.823 19.530 17.965 1.00 0.00 A ATOM 300 HD1 LYS A 19 18.377 18.522 16.627 1.00 0.00 A ATOM 301 HE2 LYS A 19 20.036 20.215 17.161 1.00 0.00 A ATOM 302 HE1 LYS A 19 19.359 20.498 15.558 1.00 0.00 A ATOM 303 HG2 LYS A 19 16.488 20.858 16.355 1.00 0.00 A ATOM 304 HG1 LYS A 19 15.991 19.167 16.440 1.00 0.00 A ATOM 305 HZ1 LYS A 19 19.626 22.453 17.220 1.00 0.00 A ATOM 306 HZ2 LYS A 19 18.182 21.865 17.877 1.00 0.00 A ATOM 307 HZ3 LYS A 19 18.237 22.354 16.258 1.00 0.00 A ATOM 308 N LYS A 19 15.194 18.238 13.828 1.00 0.00 A ATOM 309 NZ LYS A 19 18.772 21.893 17.021 1.00 0.00 A ATOM 310 O LYS A 19 15.497 21.230 12.075 1.00 0.00 A ATOM 311 C VAL A 20 15.638 19.367 9.317 1.00 0.00 A ATOM 312 CA VAL A 20 16.833 19.672 10.213 1.00 0.00 A ATOM 313 CB VAL A 20 18.069 18.931 9.671 1.00 0.00 A ATOM 314 CG1 VAL A 20 18.454 19.466 8.300 1.00 0.00 A ATOM 315 CG2 VAL A 20 19.231 19.050 10.645 1.00 0.00 A ATOM 316 HN VAL A 20 16.859 18.433 11.929 1.00 0.00 A ATOM 317 HA VAL A 20 17.033 20.732 10.183 1.00 0.00 A ATOM 318 HB VAL A 20 17.820 17.884 9.567 1.00 0.00 A ATOM 319 HG11 VAL A 20 18.591 20.536 8.358 1.00 0.00 A ATOM 320 HG12 VAL A 20 19.374 19.002 7.978 1.00 0.00 A ATOM 321 HG13 VAL A 20 17.670 19.241 7.593 1.00 0.00 A ATOM 322 HG21 VAL A 20 19.105 19.937 11.247 1.00 0.00 A ATOM 323 HG22 VAL A 20 19.254 18.180 11.287 1.00 0.00 A ATOM 324 HG23 VAL A 20 20.158 19.116 10.095 1.00 0.00 A ATOM 325 N VAL A 20 16.558 19.304 11.597 1.00 0.00 A ATOM 326 O VAL A 20 14.952 18.359 9.496 1.00 0.00 A ATOM 327 C THR A 21 14.355 18.721 6.719 1.00 0.00 A ATOM 328 CA THR A 21 14.280 20.071 7.424 1.00 0.00 A ATOM 329 CB THR A 21 14.250 21.189 6.364 1.00 0.00 A ATOM 330 CG2 THR A 21 13.117 20.966 5.373 1.00 0.00 A ATOM 331 HN THR A 21 15.974 21.027 8.257 1.00 0.00 A ATOM 332 HA THR A 21 13.362 20.119 7.992 1.00 0.00 A ATOM 333 HB THR A 21 15.187 21.177 5.825 1.00 0.00 A ATOM 334 HG1 THR A 21 14.874 22.998 6.840 1.00 0.00 A ATOM 335 HG21 THR A 21 12.173 20.972 5.899 1.00 0.00 A ATOM 336 HG22 THR A 21 13.250 20.014 4.883 1.00 0.00 A ATOM 337 HG23 THR A 21 13.123 21.755 4.637 1.00 0.00 A ATOM 338 N THR A 21 15.392 20.244 8.349 1.00 0.00 A ATOM 339 O THR A 21 13.587 17.809 7.023 1.00 0.00 A ATOM 340 OG1 THR A 21 14.092 22.462 6.999 1.00 0.00 A ATOM 341 C GLU A 22 16.636 16.556 5.581 1.00 0.00 A ATOM 342 CA GLU A 22 15.462 17.360 5.032 1.00 0.00 A ATOM 343 CB GLU A 22 15.683 17.659 3.548 1.00 0.00 A ATOM 344 CD GLU A 22 17.307 18.546 1.828 1.00 0.00 A ATOM 345 CG GLU A 22 16.872 18.566 3.281 1.00 0.00 A ATOM 346 HN GLU A 22 15.869 19.363 5.582 1.00 0.00 A ATOM 347 HA GLU A 22 14.559 16.777 5.142 1.00 0.00 A ATOM 348 HB2 GLU A 22 15.842 16.727 3.026 1.00 0.00 A ATOM 349 HB1 GLU A 22 14.798 18.136 3.154 1.00 0.00 A ATOM 350 HG2 GLU A 22 16.604 19.578 3.545 1.00 0.00 A ATOM 351 HG1 GLU A 22 17.700 18.242 3.894 1.00 0.00 A ATOM 352 N GLU A 22 15.287 18.600 5.779 1.00 0.00 A ATOM 353 O GLU A 22 17.607 17.120 6.085 1.00 0.00 A ATOM 354 OE1 GLU A 22 16.685 17.809 1.034 1.00 0.00 A ATOM 355 OE2 GLU A 22 18.269 19.266 1.486 1.00 0.00 A ATOM 356 C SER A 23 17.950 13.300 4.922 1.00 0.00 A ATOM 357 CA SER A 23 17.591 14.350 5.969 1.00 0.00 A ATOM 358 CB SER A 23 17.149 13.666 7.264 1.00 0.00 A ATOM 359 HN SER A 23 15.740 14.844 5.067 1.00 0.00 A ATOM 360 HA SER A 23 18.464 14.954 6.171 1.00 0.00 A ATOM 361 HB2 SER A 23 16.308 13.021 7.059 1.00 0.00 A ATOM 362 HB1 SER A 23 17.967 13.077 7.654 1.00 0.00 A ATOM 363 HG SER A 23 17.478 14.730 8.876 1.00 0.00 A ATOM 364 N SER A 23 16.540 15.234 5.479 1.00 0.00 A ATOM 365 O SER A 23 17.579 12.134 5.044 1.00 0.00 A ATOM 366 OG SER A 23 16.767 14.620 8.240 1.00 0.00 A ATOM 367 C GLY A 24 20.368 13.226 2.167 1.00 0.00 A ATOM 368 CA GLY A 24 19.074 12.810 2.839 1.00 0.00 A ATOM 369 HN GLY A 24 18.945 14.666 3.849 1.00 0.00 A ATOM 370 HA2 GLY A 24 19.202 11.824 3.261 1.00 0.00 A ATOM 371 HA1 GLY A 24 18.292 12.774 2.095 1.00 0.00 A ATOM 372 N GLY A 24 18.677 13.725 3.893 1.00 0.00 A ATOM 373 O GLY A 24 20.676 14.414 2.084 1.00 0.00 A ATOM 374 C GLU A 25 22.167 12.998 -0.407 1.00 0.00 A ATOM 375 CA GLU A 25 22.395 12.518 1.023 1.00 0.00 A ATOM 376 CB GLU A 25 23.273 11.263 1.017 1.00 0.00 A ATOM 377 CD GLU A 25 25.480 10.255 0.316 1.00 0.00 A ATOM 378 CG GLU A 25 24.712 11.530 0.607 1.00 0.00 A ATOM 379 HN GLU A 25 20.826 11.317 1.785 1.00 0.00 A ATOM 380 HA GLU A 25 22.899 13.295 1.576 1.00 0.00 A ATOM 381 HB2 GLU A 25 23.276 10.836 2.010 1.00 0.00 A ATOM 382 HB1 GLU A 25 22.851 10.547 0.328 1.00 0.00 A ATOM 383 HG2 GLU A 25 24.712 12.143 -0.282 1.00 0.00 A ATOM 384 HG1 GLU A 25 25.209 12.058 1.407 1.00 0.00 A ATOM 385 N GLU A 25 21.126 12.245 1.688 1.00 0.00 A ATOM 386 O GLU A 25 21.605 12.279 -1.233 1.00 0.00 A ATOM 387 OE1 GLU A 25 25.947 9.613 1.278 1.00 0.00 A ATOM 388 OE2 GLU A 25 25.615 9.901 -0.875 1.00 0.00 A ATOM 389 C ILE A 26 23.361 14.105 -3.030 1.00 0.00 A ATOM 390 CA ILE A 26 22.452 14.797 -2.020 1.00 0.00 A ATOM 391 CB ILE A 26 22.761 16.306 -2.019 1.00 0.00 A ATOM 392 CD1 ILE A 26 22.289 18.480 -0.781 1.00 0.00 A ATOM 393 CG1 ILE A 26 21.949 17.014 -0.932 1.00 0.00 A ATOM 394 CG2 ILE A 26 22.466 16.909 -3.384 1.00 0.00 A ATOM 395 HN ILE A 26 23.047 14.745 0.010 1.00 0.00 A ATOM 396 HA ILE A 26 21.425 14.661 -2.325 1.00 0.00 A ATOM 397 HB ILE A 26 23.812 16.435 -1.814 1.00 0.00 A ATOM 398 HD11 ILE A 26 23.093 18.734 -1.456 1.00 0.00 A ATOM 399 HD12 ILE A 26 21.421 19.077 -1.013 1.00 0.00 A ATOM 400 HD13 ILE A 26 22.599 18.675 0.236 1.00 0.00 A ATOM 401 HG12 ILE A 26 20.899 16.940 -1.170 1.00 0.00 A ATOM 402 HG11 ILE A 26 22.133 16.530 0.016 1.00 0.00 A ATOM 403 HG21 ILE A 26 23.125 16.472 -4.120 1.00 0.00 A ATOM 404 HG22 ILE A 26 21.441 16.703 -3.654 1.00 0.00 A ATOM 405 HG23 ILE A 26 22.623 17.976 -3.348 1.00 0.00 A ATOM 406 N ILE A 26 22.607 14.220 -0.691 1.00 0.00 A ATOM 407 O ILE A 26 24.582 14.081 -2.870 1.00 0.00 A ATOM 408 C THR A 27 24.331 13.830 -5.943 1.00 0.00 A ATOM 409 CA THR A 27 23.513 12.849 -5.109 1.00 0.00 A ATOM 410 CB THR A 27 22.583 12.051 -6.042 1.00 0.00 A ATOM 411 CG2 THR A 27 21.833 10.975 -5.270 1.00 0.00 A ATOM 412 HN THR A 27 21.782 13.593 -4.144 1.00 0.00 A ATOM 413 HA THR A 27 24.185 12.155 -4.626 1.00 0.00 A ATOM 414 HB THR A 27 23.184 11.573 -6.803 1.00 0.00 A ATOM 415 HG1 THR A 27 21.722 12.851 -7.627 1.00 0.00 A ATOM 416 HG21 THR A 27 21.733 11.278 -4.238 1.00 0.00 A ATOM 417 HG22 THR A 27 22.382 10.047 -5.322 1.00 0.00 A ATOM 418 HG23 THR A 27 20.853 10.840 -5.702 1.00 0.00 A ATOM 419 N THR A 27 22.759 13.542 -4.072 1.00 0.00 A ATOM 420 O THR A 27 23.956 14.992 -6.096 1.00 0.00 A ATOM 421 OG1 THR A 27 21.647 12.932 -6.673 1.00 0.00 A ATOM 422 C LYS A 28 25.671 14.492 -8.647 1.00 0.00 A ATOM 423 CA LYS A 28 26.319 14.187 -7.300 1.00 0.00 A ATOM 424 CB LYS A 28 27.667 13.495 -7.515 1.00 0.00 A ATOM 425 CD LYS A 28 28.546 12.891 -5.241 1.00 0.00 A ATOM 426 CE LYS A 28 29.263 11.569 -5.462 1.00 0.00 A ATOM 427 CG LYS A 28 28.692 13.813 -6.441 1.00 0.00 A ATOM 428 HN LYS A 28 25.694 12.417 -6.322 1.00 0.00 A ATOM 429 HA LYS A 28 26.481 15.116 -6.773 1.00 0.00 A ATOM 430 HB2 LYS A 28 27.511 12.427 -7.532 1.00 0.00 A ATOM 431 HB1 LYS A 28 28.069 13.806 -8.470 1.00 0.00 A ATOM 432 HD2 LYS A 28 28.967 13.375 -4.373 1.00 0.00 A ATOM 433 HD1 LYS A 28 27.495 12.698 -5.074 1.00 0.00 A ATOM 434 HE2 LYS A 28 28.599 10.896 -5.985 1.00 0.00 A ATOM 435 HE1 LYS A 28 30.142 11.747 -6.065 1.00 0.00 A ATOM 436 HG2 LYS A 28 29.682 13.691 -6.855 1.00 0.00 A ATOM 437 HG1 LYS A 28 28.557 14.834 -6.118 1.00 0.00 A ATOM 438 HZ1 LYS A 28 30.188 11.629 -3.591 1.00 0.00 A ATOM 439 HZ2 LYS A 28 30.299 10.127 -4.361 1.00 0.00 A ATOM 440 HZ3 LYS A 28 28.838 10.611 -3.655 1.00 0.00 A ATOM 441 N LYS A 28 25.449 13.353 -6.480 1.00 0.00 A ATOM 442 NZ LYS A 28 29.675 10.940 -4.177 1.00 0.00 A ATOM 443 O LYS A 28 25.061 13.618 -9.264 1.00 0.00 A ATOM 444 C SER A 29 26.226 15.950 -11.508 1.00 0.00 A ATOM 445 CA SER A 29 25.231 16.155 -10.369 1.00 0.00 A ATOM 446 CB SER A 29 24.810 17.624 -10.303 1.00 0.00 A ATOM 447 HN SER A 29 26.303 16.386 -8.558 1.00 0.00 A ATOM 448 HA SER A 29 24.359 15.547 -10.555 1.00 0.00 A ATOM 449 HB2 SER A 29 24.375 17.914 -11.247 1.00 0.00 A ATOM 450 HB1 SER A 29 24.081 17.751 -9.516 1.00 0.00 A ATOM 451 HG SER A 29 25.836 19.276 -10.536 1.00 0.00 A ATOM 452 N SER A 29 25.807 15.735 -9.096 1.00 0.00 A ATOM 453 O SER A 29 27.375 15.572 -11.283 1.00 0.00 A ATOM 454 OG SER A 29 25.921 18.462 -10.035 1.00 0.00 A ATOM 455 C ALA A 30 27.213 14.645 -13.977 1.00 0.00 A ATOM 456 CA ALA A 30 26.623 16.050 -13.906 1.00 0.00 A ATOM 457 CB ALA A 30 27.733 17.090 -13.896 1.00 0.00 A ATOM 458 HN ALA A 30 24.849 16.503 -12.847 1.00 0.00 A ATOM 459 HA ALA A 30 26.014 16.218 -14.782 1.00 0.00 A ATOM 460 HB1 ALA A 30 28.015 17.325 -14.912 1.00 0.00 A ATOM 461 HB2 ALA A 30 27.383 17.986 -13.403 1.00 0.00 A ATOM 462 HB3 ALA A 30 28.588 16.699 -13.366 1.00 0.00 A ATOM 463 N ALA A 30 25.775 16.203 -12.732 1.00 0.00 A ATOM 464 O ALA A 30 28.413 14.476 -14.194 1.00 0.00 A ATOM 465 C HIS A 31 27.207 11.853 -15.251 1.00 0.00 A ATOM 466 CA HIS A 31 26.800 12.250 -13.836 1.00 0.00 A ATOM 467 CB HIS A 31 25.688 11.328 -13.335 1.00 0.00 A ATOM 468 CD2 HIS A 31 26.307 11.419 -10.818 1.00 0.00 A ATOM 469 CE1 HIS A 31 26.065 9.290 -10.352 1.00 0.00 A ATOM 470 CG HIS A 31 25.929 10.793 -11.957 1.00 0.00 A ATOM 471 HN HIS A 31 25.417 13.840 -13.624 1.00 0.00 A ATOM 472 HA HIS A 31 27.656 12.152 -13.187 1.00 0.00 A ATOM 473 HB2 HIS A 31 24.756 11.874 -13.320 1.00 0.00 A ATOM 474 HB1 HIS A 31 25.597 10.487 -14.007 1.00 0.00 A ATOM 475 HD1 HIS A 31 25.519 8.746 -12.246 1.00 0.00 A ATOM 476 HD2 HIS A 31 26.511 12.474 -10.702 1.00 0.00 A ATOM 477 HE1 HIS A 31 26.036 8.353 -9.817 1.00 0.00 A ATOM 478 N HIS A 31 26.362 13.641 -13.793 1.00 0.00 A ATOM 479 ND1 HIS A 31 25.787 9.461 -11.632 1.00 0.00 A ATOM 480 NE2 HIS A 31 26.384 10.463 -9.834 1.00 0.00 A ATOM 481 O HIS A 31 26.837 12.495 -16.234 1.00 0.00 A ATOM 482 C PRO A 32 27.342 9.655 -17.484 1.00 0.00 A ATOM 483 CA PRO A 32 28.466 10.262 -16.651 1.00 0.00 A ATOM 484 CB PRO A 32 29.480 9.186 -16.256 1.00 0.00 A ATOM 485 CD PRO A 32 28.471 9.954 -14.230 1.00 0.00 A ATOM 486 CG PRO A 32 29.054 8.741 -14.900 1.00 0.00 A ATOM 487 HA PRO A 32 28.960 11.034 -17.222 1.00 0.00 A ATOM 488 HB2 PRO A 32 29.443 8.373 -16.969 1.00 0.00 A ATOM 489 HB1 PRO A 32 30.473 9.611 -16.238 1.00 0.00 A ATOM 490 HD2 PRO A 32 27.654 9.672 -13.583 1.00 0.00 A ATOM 491 HD1 PRO A 32 29.232 10.480 -13.673 1.00 0.00 A ATOM 492 HG2 PRO A 32 28.308 7.965 -14.985 1.00 0.00 A ATOM 493 HG1 PRO A 32 29.909 8.383 -14.346 1.00 0.00 A ATOM 494 N PRO A 32 27.991 10.769 -15.360 1.00 0.00 A ATOM 495 O PRO A 32 26.907 8.532 -17.231 1.00 0.00 A ATOM 496 C ALA A 33 26.364 9.151 -20.531 1.00 0.00 A ATOM 497 CA ALA A 33 25.807 9.939 -19.350 1.00 0.00 A ATOM 498 CB ALA A 33 24.978 11.115 -19.843 1.00 0.00 A ATOM 499 HN ALA A 33 27.266 11.292 -18.629 1.00 0.00 A ATOM 500 HA ALA A 33 25.162 9.293 -18.772 1.00 0.00 A ATOM 501 HB1 ALA A 33 23.986 10.774 -20.100 1.00 0.00 A ATOM 502 HB2 ALA A 33 24.912 11.860 -19.064 1.00 0.00 A ATOM 503 HB3 ALA A 33 25.448 11.547 -20.714 1.00 0.00 A ATOM 504 N ALA A 33 26.878 10.404 -18.479 1.00 0.00 A ATOM 505 O ALA A 33 27.509 9.352 -20.939 1.00 0.00 A ATOM 506 C ARG A 34 26.511 8.301 -23.335 1.00 0.00 A ATOM 507 CA ARG A 34 25.962 7.433 -22.207 1.00 0.00 A ATOM 508 CB ARG A 34 24.785 6.600 -22.717 1.00 0.00 A ATOM 509 CD ARG A 34 24.146 4.485 -23.915 1.00 0.00 A ATOM 510 CG ARG A 34 25.165 5.608 -23.804 1.00 0.00 A ATOM 511 CZ ARG A 34 23.900 2.415 -25.219 1.00 0.00 A ATOM 512 HN ARG A 34 24.648 8.138 -20.705 1.00 0.00 A ATOM 513 HA ARG A 34 26.742 6.768 -21.869 1.00 0.00 A ATOM 514 HB2 ARG A 34 24.363 6.049 -21.889 1.00 0.00 A ATOM 515 HB1 ARG A 34 24.034 7.266 -23.115 1.00 0.00 A ATOM 516 HD2 ARG A 34 23.880 4.159 -22.920 1.00 0.00 A ATOM 517 HD1 ARG A 34 23.269 4.862 -24.418 1.00 0.00 A ATOM 518 HE ARG A 34 25.641 3.268 -24.753 1.00 0.00 A ATOM 519 HG2 ARG A 34 25.218 6.127 -24.749 1.00 0.00 A ATOM 520 HG1 ARG A 34 26.131 5.185 -23.569 1.00 0.00 A ATOM 521 HH11 ARG A 34 22.163 3.251 -24.613 1.00 0.00 A ATOM 522 HH12 ARG A 34 22.002 1.792 -25.533 1.00 0.00 A ATOM 523 HH21 ARG A 34 25.443 1.346 -25.966 1.00 0.00 A ATOM 524 HH22 ARG A 34 23.869 0.708 -26.301 1.00 0.00 A ATOM 525 N ARG A 34 25.550 8.253 -21.074 1.00 0.00 A ATOM 526 NE ARG A 34 24.669 3.344 -24.663 1.00 0.00 A ATOM 527 NH1 ARG A 34 22.580 2.491 -25.112 1.00 0.00 A ATOM 528 NH2 ARG A 34 24.449 1.407 -25.883 1.00 0.00 A ATOM 529 O ARG A 34 25.962 9.361 -23.641 1.00 0.00 A ATOM 530 C PHE A 35 27.635 8.160 -26.388 1.00 0.00 A ATOM 531 CA PHE A 35 28.221 8.582 -25.045 1.00 0.00 A ATOM 532 CB PHE A 35 29.735 8.354 -25.042 1.00 0.00 A ATOM 533 CD1 PHE A 35 30.091 9.542 -22.860 1.00 0.00 A ATOM 534 CD2 PHE A 35 31.584 10.007 -24.661 1.00 0.00 A ATOM 535 CE1 PHE A 35 30.778 10.431 -22.057 1.00 0.00 A ATOM 536 CE2 PHE A 35 32.276 10.898 -23.862 1.00 0.00 A ATOM 537 CG PHE A 35 30.484 9.320 -24.170 1.00 0.00 A ATOM 538 CZ PHE A 35 31.873 11.108 -22.558 1.00 0.00 A ATOM 539 HN PHE A 35 27.988 6.995 -23.663 1.00 0.00 A ATOM 540 HA PHE A 35 28.023 9.632 -24.892 1.00 0.00 A ATOM 541 HB2 PHE A 35 29.941 7.357 -24.684 1.00 0.00 A ATOM 542 HB1 PHE A 35 30.108 8.455 -26.050 1.00 0.00 A ATOM 543 HD1 PHE A 35 29.236 9.012 -22.467 1.00 0.00 A ATOM 544 HD2 PHE A 35 31.900 9.842 -25.682 1.00 0.00 A ATOM 545 HE1 PHE A 35 30.461 10.594 -21.038 1.00 0.00 A ATOM 546 HE2 PHE A 35 33.130 11.426 -24.256 1.00 0.00 A ATOM 547 HZ PHE A 35 32.412 11.805 -21.932 1.00 0.00 A ATOM 548 N PHE A 35 27.597 7.846 -23.951 1.00 0.00 A ATOM 549 O PHE A 35 27.768 7.008 -26.802 1.00 0.00 A ATOM 550 C SER A 36 25.944 10.122 -29.043 1.00 0.00 A ATOM 551 CA SER A 36 26.373 8.827 -28.360 1.00 0.00 A ATOM 552 CB SER A 36 25.166 7.902 -28.193 1.00 0.00 A ATOM 553 HN SER A 36 26.912 10.001 -26.682 1.00 0.00 A ATOM 554 HA SER A 36 27.110 8.336 -28.977 1.00 0.00 A ATOM 555 HB2 SER A 36 25.494 6.956 -27.788 1.00 0.00 A ATOM 556 HB1 SER A 36 24.458 8.357 -27.516 1.00 0.00 A ATOM 557 HG SER A 36 24.130 8.485 -29.749 1.00 0.00 A ATOM 558 N SER A 36 26.984 9.101 -27.065 1.00 0.00 A ATOM 559 O SER A 36 24.756 10.405 -29.204 1.00 0.00 A ATOM 560 OG SER A 36 24.526 7.669 -29.436 1.00 0.00 A ATOM 561 C PRO A 37 26.119 12.023 -31.531 1.00 0.00 A ATOM 562 CA PRO A 37 26.684 12.207 -30.126 1.00 0.00 A ATOM 563 CB PRO A 37 28.072 12.852 -30.189 1.00 0.00 A ATOM 564 CD PRO A 37 28.372 10.656 -29.294 1.00 0.00 A ATOM 565 CG PRO A 37 29.023 11.707 -30.149 1.00 0.00 A ATOM 566 HA PRO A 37 26.019 12.835 -29.551 1.00 0.00 A ATOM 567 HB2 PRO A 37 28.168 13.417 -31.106 1.00 0.00 A ATOM 568 HB1 PRO A 37 28.206 13.506 -29.340 1.00 0.00 A ATOM 569 HD2 PRO A 37 28.618 9.669 -29.655 1.00 0.00 A ATOM 570 HD1 PRO A 37 28.672 10.769 -28.263 1.00 0.00 A ATOM 571 HG2 PRO A 37 29.186 11.330 -31.147 1.00 0.00 A ATOM 572 HG1 PRO A 37 29.958 12.022 -29.709 1.00 0.00 A ATOM 573 N PRO A 37 26.933 10.930 -29.454 1.00 0.00 A ATOM 574 O PRO A 37 25.300 12.820 -31.990 1.00 0.00 A ATOM 575 C ASP A 38 25.733 9.206 -33.705 1.00 0.00 A ATOM 576 CA ASP A 38 26.097 10.679 -33.560 1.00 0.00 A ATOM 577 CB ASP A 38 27.172 11.055 -34.581 1.00 0.00 A ATOM 578 CG ASP A 38 26.582 11.546 -35.888 1.00 0.00 A ATOM 579 HN ASP A 38 27.214 10.371 -31.787 1.00 0.00 A ATOM 580 HA ASP A 38 25.216 11.276 -33.743 1.00 0.00 A ATOM 581 HB2 ASP A 38 27.791 11.839 -34.171 1.00 0.00 A ATOM 582 HB1 ASP A 38 27.784 10.189 -34.785 1.00 0.00 A ATOM 583 N ASP A 38 26.561 10.969 -32.208 1.00 0.00 A ATOM 584 O ASP A 38 25.839 8.433 -32.752 1.00 0.00 A ATOM 585 OD1 ASP A 38 25.808 12.525 -35.858 1.00 0.00 A ATOM 586 OD2 ASP A 38 26.894 10.951 -36.942 1.00 0.00 A ATOM 587 C ASP A 39 26.140 6.606 -35.545 1.00 0.00 A ATOM 588 CA ASP A 39 24.921 7.442 -35.173 1.00 0.00 A ATOM 589 CB ASP A 39 23.885 7.387 -36.297 1.00 0.00 A ATOM 590 CG ASP A 39 22.615 8.138 -35.950 1.00 0.00 A ATOM 591 HN ASP A 39 25.238 9.486 -35.622 1.00 0.00 A ATOM 592 HA ASP A 39 24.483 7.037 -34.273 1.00 0.00 A ATOM 593 HB2 ASP A 39 24.308 7.825 -37.189 1.00 0.00 A ATOM 594 HB1 ASP A 39 23.630 6.355 -36.492 1.00 0.00 A ATOM 595 N ASP A 39 25.301 8.824 -34.902 1.00 0.00 A ATOM 596 O ASP A 39 26.132 5.382 -35.411 1.00 0.00 A ATOM 597 OD1 ASP A 39 21.977 7.790 -34.934 1.00 0.00 A ATOM 598 OD2 ASP A 39 22.258 9.075 -36.696 1.00 0.00 A ATOM 599 C LYS A 40 29.107 5.973 -35.199 1.00 0.00 A ATOM 600 CA LYS A 40 28.416 6.592 -36.410 1.00 0.00 A ATOM 601 CB LYS A 40 29.365 7.571 -37.106 1.00 0.00 A ATOM 602 CD LYS A 40 31.399 8.037 -35.709 1.00 0.00 A ATOM 603 CE LYS A 40 31.729 8.498 -34.296 1.00 0.00 A ATOM 604 CG LYS A 40 30.038 8.546 -36.157 1.00 0.00 A ATOM 605 HN LYS A 40 27.134 8.249 -36.100 1.00 0.00 A ATOM 606 HA LYS A 40 28.152 5.806 -37.101 1.00 0.00 A ATOM 607 HB2 LYS A 40 30.133 7.008 -37.616 1.00 0.00 A ATOM 608 HB1 LYS A 40 28.805 8.140 -37.835 1.00 0.00 A ATOM 609 HD2 LYS A 40 31.395 6.958 -35.732 1.00 0.00 A ATOM 610 HD1 LYS A 40 32.154 8.412 -36.385 1.00 0.00 A ATOM 611 HE2 LYS A 40 31.575 9.564 -34.235 1.00 0.00 A ATOM 612 HE1 LYS A 40 31.066 7.997 -33.605 1.00 0.00 A ATOM 613 HG2 LYS A 40 30.168 9.493 -36.658 1.00 0.00 A ATOM 614 HG1 LYS A 40 29.410 8.679 -35.287 1.00 0.00 A ATOM 615 HZ1 LYS A 40 33.687 9.068 -33.848 1.00 0.00 A ATOM 616 HZ2 LYS A 40 33.574 7.586 -34.654 1.00 0.00 A ATOM 617 HZ3 LYS A 40 33.167 7.690 -33.016 1.00 0.00 A ATOM 618 N LYS A 40 27.188 7.274 -36.016 1.00 0.00 A ATOM 619 NZ LYS A 40 33.138 8.189 -33.927 1.00 0.00 A ATOM 620 O LYS A 40 30.009 5.148 -35.341 1.00 0.00 A ATOM 621 C TYR A 41 29.273 4.336 -32.774 1.00 0.00 A ATOM 622 CA TYR A 41 29.254 5.862 -32.773 1.00 0.00 A ATOM 623 CB TYR A 41 28.467 6.371 -31.566 1.00 0.00 A ATOM 624 CD1 TYR A 41 26.142 5.608 -32.190 1.00 0.00 A ATOM 625 CD2 TYR A 41 27.068 4.827 -30.137 1.00 0.00 A ATOM 626 CE1 TYR A 41 24.985 4.894 -31.945 1.00 0.00 A ATOM 627 CE2 TYR A 41 25.915 4.110 -29.884 1.00 0.00 A ATOM 628 CG TYR A 41 27.202 5.588 -31.293 1.00 0.00 A ATOM 629 CZ TYR A 41 24.876 4.146 -30.791 1.00 0.00 A ATOM 630 HN TYR A 41 27.954 7.037 -33.959 1.00 0.00 A ATOM 631 HA TYR A 41 30.270 6.222 -32.706 1.00 0.00 A ATOM 632 HB2 TYR A 41 29.088 6.312 -30.686 1.00 0.00 A ATOM 633 HB1 TYR A 41 28.189 7.401 -31.734 1.00 0.00 A ATOM 634 HD1 TYR A 41 26.229 6.195 -33.093 1.00 0.00 A ATOM 635 HD2 TYR A 41 27.883 4.802 -29.429 1.00 0.00 A ATOM 636 HE1 TYR A 41 24.171 4.922 -32.654 1.00 0.00 A ATOM 637 HE2 TYR A 41 25.830 3.524 -28.980 1.00 0.00 A ATOM 638 HH TYR A 41 23.388 3.665 -29.674 1.00 0.00 A ATOM 639 N TYR A 41 28.677 6.376 -34.008 1.00 0.00 A ATOM 640 O TYR A 41 30.151 3.714 -32.176 1.00 0.00 A ATOM 641 OH TYR A 41 23.726 3.434 -30.542 1.00 0.00 A ATOM 642 C SER A 42 29.336 1.709 -34.372 1.00 0.00 A ATOM 643 CA SER A 42 28.201 2.286 -33.532 1.00 0.00 A ATOM 644 CB SER A 42 26.852 1.877 -34.127 1.00 0.00 A ATOM 645 HN SER A 42 27.629 4.290 -33.911 1.00 0.00 A ATOM 646 HA SER A 42 28.275 1.894 -32.529 1.00 0.00 A ATOM 647 HB2 SER A 42 26.877 0.828 -34.381 1.00 0.00 A ATOM 648 HB1 SER A 42 26.073 2.053 -33.400 1.00 0.00 A ATOM 649 HG SER A 42 26.016 3.378 -35.067 1.00 0.00 A ATOM 650 N SER A 42 28.299 3.739 -33.454 1.00 0.00 A ATOM 651 O SER A 42 29.586 2.160 -35.491 1.00 0.00 A ATOM 652 OG SER A 42 26.562 2.623 -35.296 1.00 0.00 A ATOM 653 C ARG A 43 30.630 -0.717 -35.730 1.00 0.00 A ATOM 654 CA ARG A 43 31.130 0.071 -34.523 1.00 0.00 A ATOM 655 CB ARG A 43 31.890 -0.856 -33.574 1.00 0.00 A ATOM 656 CD ARG A 43 31.776 -2.756 -31.933 1.00 0.00 A ATOM 657 CG ARG A 43 31.047 -1.997 -33.030 1.00 0.00 A ATOM 658 CZ ARG A 43 33.401 -4.590 -31.727 1.00 0.00 A ATOM 659 HN ARG A 43 29.773 0.394 -32.931 1.00 0.00 A ATOM 660 HA ARG A 43 31.797 0.848 -34.865 1.00 0.00 A ATOM 661 HB2 ARG A 43 32.732 -1.280 -34.101 1.00 0.00 A ATOM 662 HB1 ARG A 43 32.254 -0.276 -32.738 1.00 0.00 A ATOM 663 HD2 ARG A 43 32.311 -2.048 -31.318 1.00 0.00 A ATOM 664 HD1 ARG A 43 31.048 -3.277 -31.329 1.00 0.00 A ATOM 665 HE ARG A 43 32.863 -3.730 -33.444 1.00 0.00 A ATOM 666 HG2 ARG A 43 30.131 -1.593 -32.625 1.00 0.00 A ATOM 667 HG1 ARG A 43 30.816 -2.678 -33.836 1.00 0.00 A ATOM 668 HH11 ARG A 43 32.597 -3.965 -29.982 1.00 0.00 A ATOM 669 HH12 ARG A 43 33.744 -5.257 -29.850 1.00 0.00 A ATOM 670 HH21 ARG A 43 34.375 -5.431 -33.285 1.00 0.00 A ATOM 671 HH22 ARG A 43 34.756 -6.089 -31.730 1.00 0.00 A ATOM 672 N ARG A 43 30.020 0.710 -33.825 1.00 0.00 A ATOM 673 NE ARG A 43 32.724 -3.725 -32.475 1.00 0.00 A ATOM 674 NH1 ARG A 43 33.234 -4.605 -30.412 1.00 0.00 A ATOM 675 NH2 ARG A 43 34.247 -5.440 -32.295 1.00 0.00 A ATOM 676 O ARG A 43 31.365 -0.920 -36.697 1.00 0.00 A ATOM 677 C GLN A 44 28.662 -1.077 -38.015 1.00 0.00 A ATOM 678 CA GLN A 44 28.783 -1.926 -36.754 1.00 0.00 A ATOM 679 CB GLN A 44 27.407 -2.450 -36.343 1.00 0.00 A ATOM 680 CD GLN A 44 26.430 -3.413 -38.464 1.00 0.00 A ATOM 681 CG GLN A 44 26.987 -3.708 -37.085 1.00 0.00 A ATOM 682 HN GLN A 44 28.843 -0.965 -34.870 1.00 0.00 A ATOM 683 HA GLN A 44 29.431 -2.765 -36.961 1.00 0.00 A ATOM 684 HB2 GLN A 44 27.419 -2.670 -35.285 1.00 0.00 A ATOM 685 HB1 GLN A 44 26.670 -1.683 -36.534 1.00 0.00 A ATOM 686 HE21 GLN A 44 25.124 -2.130 -37.689 1.00 0.00 A ATOM 687 HE22 GLN A 44 25.057 -2.324 -39.404 1.00 0.00 A ATOM 688 HG2 GLN A 44 27.848 -4.351 -37.194 1.00 0.00 A ATOM 689 HG1 GLN A 44 26.229 -4.216 -36.509 1.00 0.00 A ATOM 690 N GLN A 44 29.379 -1.159 -35.666 1.00 0.00 A ATOM 691 NE2 GLN A 44 25.436 -2.534 -38.526 1.00 0.00 A ATOM 692 O GLN A 44 28.943 -1.545 -39.119 1.00 0.00 A ATOM 693 OE1 GLN A 44 26.887 -3.968 -39.464 1.00 0.00 A ATOM 694 C ARG A 45 29.406 1.293 -39.694 1.00 0.00 A ATOM 695 CA ARG A 45 28.080 1.084 -38.970 1.00 0.00 A ATOM 696 CB ARG A 45 27.532 2.429 -38.489 1.00 0.00 A ATOM 697 CD ARG A 45 26.373 3.122 -40.608 1.00 0.00 A ATOM 698 CG ARG A 45 27.441 3.477 -39.585 1.00 0.00 A ATOM 699 CZ ARG A 45 26.131 1.727 -42.618 1.00 0.00 A ATOM 700 HN ARG A 45 28.032 0.486 -36.940 1.00 0.00 A ATOM 701 HA ARG A 45 27.374 0.642 -39.657 1.00 0.00 A ATOM 702 HB2 ARG A 45 26.542 2.277 -38.084 1.00 0.00 A ATOM 703 HB1 ARG A 45 28.176 2.809 -37.711 1.00 0.00 A ATOM 704 HD2 ARG A 45 25.516 2.720 -40.089 1.00 0.00 A ATOM 705 HD1 ARG A 45 26.085 4.021 -41.134 1.00 0.00 A ATOM 706 HE ARG A 45 27.740 1.759 -41.439 1.00 0.00 A ATOM 707 HG2 ARG A 45 27.196 4.429 -39.141 1.00 0.00 A ATOM 708 HG1 ARG A 45 28.396 3.546 -40.085 1.00 0.00 A ATOM 709 HH11 ARG A 45 24.539 2.898 -42.199 1.00 0.00 A ATOM 710 HH12 ARG A 45 24.382 1.910 -43.614 1.00 0.00 A ATOM 711 HH21 ARG A 45 27.545 0.454 -43.298 1.00 0.00 A ATOM 712 HH22 ARG A 45 26.092 0.519 -44.238 1.00 0.00 A ATOM 713 N ARG A 45 28.240 0.171 -37.844 1.00 0.00 A ATOM 714 NE ARG A 45 26.845 2.135 -41.575 1.00 0.00 A ATOM 715 NH1 ARG A 45 24.918 2.217 -42.827 1.00 0.00 A ATOM 716 NH2 ARG A 45 26.631 0.826 -43.454 1.00 0.00 A ATOM 717 O ARG A 45 29.439 1.488 -40.908 1.00 0.00 A ATOM 718 C VAL A 46 32.291 0.182 -40.244 1.00 0.00 A ATOM 719 CA VAL A 46 31.829 1.435 -39.508 1.00 0.00 A ATOM 720 CB VAL A 46 32.862 1.788 -38.421 1.00 0.00 A ATOM 721 CG1 VAL A 46 34.248 1.939 -39.028 1.00 0.00 A ATOM 722 CG2 VAL A 46 32.452 3.057 -37.688 1.00 0.00 A ATOM 723 HN VAL A 46 30.410 1.092 -37.976 1.00 0.00 A ATOM 724 HA VAL A 46 31.782 2.255 -40.209 1.00 0.00 A ATOM 725 HB VAL A 46 32.893 0.979 -37.705 1.00 0.00 A ATOM 726 HG11 VAL A 46 34.204 2.629 -39.858 1.00 0.00 A ATOM 727 HG12 VAL A 46 34.930 2.314 -38.281 1.00 0.00 A ATOM 728 HG13 VAL A 46 34.593 0.977 -39.380 1.00 0.00 A ATOM 729 HG21 VAL A 46 33.277 3.409 -37.089 1.00 0.00 A ATOM 730 HG22 VAL A 46 32.180 3.817 -38.408 1.00 0.00 A ATOM 731 HG23 VAL A 46 31.606 2.847 -37.051 1.00 0.00 A ATOM 732 N VAL A 46 30.500 1.251 -38.939 1.00 0.00 A ATOM 733 O VAL A 46 32.886 0.262 -41.319 1.00 0.00 A ATOM 734 C THR A 47 31.809 -2.401 -41.653 1.00 0.00 A ATOM 735 CA THR A 47 32.399 -2.250 -40.256 1.00 0.00 A ATOM 736 CB THR A 47 31.947 -3.440 -39.388 1.00 0.00 A ATOM 737 CG2 THR A 47 32.826 -4.656 -39.637 1.00 0.00 A ATOM 738 HN THR A 47 31.536 -0.977 -38.801 1.00 0.00 A ATOM 739 HA THR A 47 33.477 -2.271 -40.326 1.00 0.00 A ATOM 740 HB THR A 47 30.929 -3.690 -39.650 1.00 0.00 A ATOM 741 HG1 THR A 47 32.913 -2.959 -37.738 1.00 0.00 A ATOM 742 HG21 THR A 47 32.853 -4.869 -40.696 1.00 0.00 A ATOM 743 HG22 THR A 47 32.423 -5.506 -39.108 1.00 0.00 A ATOM 744 HG23 THR A 47 33.827 -4.455 -39.286 1.00 0.00 A ATOM 745 N THR A 47 32.012 -0.978 -39.657 1.00 0.00 A ATOM 746 O THR A 47 30.624 -2.144 -41.870 1.00 0.00 A ATOM 747 OG1 THR A 47 31.999 -3.083 -38.002 1.00 0.00 A ATOM 748 C LEU A 48 30.999 -3.943 -44.043 1.00 0.00 A ATOM 749 CA LEU A 48 32.202 -3.008 -43.977 1.00 0.00 A ATOM 750 CB LEU A 48 33.345 -3.568 -44.826 1.00 0.00 A ATOM 751 CD1 LEU A 48 33.514 -1.664 -46.448 1.00 0.00 A ATOM 752 CD2 LEU A 48 34.936 -1.681 -44.391 1.00 0.00 A ATOM 753 CG LEU A 48 34.276 -2.536 -45.463 1.00 0.00 A ATOM 754 HN LEU A 48 33.574 -3.010 -42.366 1.00 0.00 A ATOM 755 HA LEU A 48 31.915 -2.044 -44.367 1.00 0.00 A ATOM 756 HB2 LEU A 48 33.942 -4.208 -44.196 1.00 0.00 A ATOM 757 HB1 LEU A 48 32.907 -4.156 -45.622 1.00 0.00 A ATOM 758 HD11 LEU A 48 34.112 -1.516 -47.335 1.00 0.00 A ATOM 759 HD12 LEU A 48 33.301 -0.708 -45.994 1.00 0.00 A ATOM 760 HD13 LEU A 48 32.587 -2.150 -46.716 1.00 0.00 A ATOM 761 HD21 LEU A 48 35.573 -2.301 -43.778 1.00 0.00 A ATOM 762 HD22 LEU A 48 34.174 -1.226 -43.774 1.00 0.00 A ATOM 763 HD23 LEU A 48 35.528 -0.909 -44.860 1.00 0.00 A ATOM 764 HG LEU A 48 35.056 -3.052 -46.008 1.00 0.00 A ATOM 765 N LEU A 48 32.642 -2.821 -42.599 1.00 0.00 A ATOM 766 O LEU A 48 30.580 -4.506 -43.032 1.00 0.00 A ATOM 767 C LYS A 49 29.582 -6.385 -44.936 1.00 0.00 A ATOM 768 CA LYS A 49 29.295 -4.976 -45.441 1.00 0.00 A ATOM 769 CB LYS A 49 28.914 -5.021 -46.923 1.00 0.00 A ATOM 770 CD LYS A 49 29.729 -5.179 -49.294 1.00 0.00 A ATOM 771 CE LYS A 49 30.111 -3.769 -49.719 1.00 0.00 A ATOM 772 CG LYS A 49 30.061 -5.428 -47.831 1.00 0.00 A ATOM 773 HN LYS A 49 30.827 -3.630 -46.010 1.00 0.00 A ATOM 774 HA LYS A 49 28.469 -4.566 -44.879 1.00 0.00 A ATOM 775 HB2 LYS A 49 28.109 -5.728 -47.053 1.00 0.00 A ATOM 776 HB1 LYS A 49 28.574 -4.041 -47.225 1.00 0.00 A ATOM 777 HD2 LYS A 49 30.272 -5.886 -49.903 1.00 0.00 A ATOM 778 HD1 LYS A 49 28.667 -5.314 -49.441 1.00 0.00 A ATOM 779 HE2 LYS A 49 31.026 -3.492 -49.219 1.00 0.00 A ATOM 780 HE1 LYS A 49 30.268 -3.761 -50.787 1.00 0.00 A ATOM 781 HG2 LYS A 49 30.938 -4.855 -47.571 1.00 0.00 A ATOM 782 HG1 LYS A 49 30.262 -6.481 -47.692 1.00 0.00 A ATOM 783 HZ1 LYS A 49 29.140 -1.939 -49.983 1.00 0.00 A ATOM 784 HZ2 LYS A 49 29.143 -2.489 -48.383 1.00 0.00 A ATOM 785 HZ3 LYS A 49 28.111 -3.200 -49.520 1.00 0.00 A ATOM 786 N LYS A 49 30.448 -4.106 -45.241 1.00 0.00 A ATOM 787 NZ LYS A 49 29.052 -2.781 -49.377 1.00 0.00 A ATOM 788 O LYS A 49 30.509 -7.047 -45.404 1.00 0.00 A ATOM 789 C LYS A 50 27.908 -9.138 -43.972 1.00 0.00 A ATOM 790 CA LYS A 50 28.948 -8.174 -43.410 1.00 0.00 A ATOM 791 CB LYS A 50 28.836 -8.118 -41.886 1.00 0.00 A ATOM 792 CD LYS A 50 29.644 -9.043 -39.694 1.00 0.00 A ATOM 793 CE LYS A 50 30.791 -8.088 -39.403 1.00 0.00 A ATOM 794 CG LYS A 50 29.493 -9.295 -41.184 1.00 0.00 A ATOM 795 HN LYS A 50 28.060 -6.266 -43.644 1.00 0.00 A ATOM 796 HA LYS A 50 29.932 -8.528 -43.679 1.00 0.00 A ATOM 797 HB2 LYS A 50 29.305 -7.211 -41.534 1.00 0.00 A ATOM 798 HB1 LYS A 50 27.791 -8.102 -41.613 1.00 0.00 A ATOM 799 HD2 LYS A 50 28.728 -8.614 -39.315 1.00 0.00 A ATOM 800 HD1 LYS A 50 29.835 -9.983 -39.195 1.00 0.00 A ATOM 801 HE2 LYS A 50 30.897 -7.409 -40.236 1.00 0.00 A ATOM 802 HE1 LYS A 50 30.559 -7.527 -38.510 1.00 0.00 A ATOM 803 HG2 LYS A 50 28.884 -10.175 -41.329 1.00 0.00 A ATOM 804 HG1 LYS A 50 30.472 -9.458 -41.614 1.00 0.00 A ATOM 805 HZ1 LYS A 50 32.519 -8.510 -38.308 1.00 0.00 A ATOM 806 HZ2 LYS A 50 32.731 -8.605 -39.984 1.00 0.00 A ATOM 807 HZ3 LYS A 50 31.909 -9.836 -39.163 1.00 0.00 A ATOM 808 N LYS A 50 28.782 -6.841 -43.978 1.00 0.00 A ATOM 809 NZ LYS A 50 32.078 -8.810 -39.200 1.00 0.00 A ATOM 810 O LYS A 50 27.543 -10.119 -43.324 1.00 0.00 A ATOM 811 C ARG A 51 27.099 -10.673 -46.799 1.00 0.00 A ATOM 812 CA ARG A 51 26.439 -9.696 -45.831 1.00 0.00 A ATOM 813 CB ARG A 51 25.419 -8.834 -46.575 1.00 0.00 A ATOM 814 CD ARG A 51 24.996 -7.241 -48.473 1.00 0.00 A ATOM 815 CG ARG A 51 26.045 -7.873 -47.573 1.00 0.00 A ATOM 816 CZ ARG A 51 23.758 -7.802 -50.522 1.00 0.00 A ATOM 817 HN ARG A 51 27.767 -8.058 -45.649 1.00 0.00 A ATOM 818 HA ARG A 51 25.929 -10.258 -45.062 1.00 0.00 A ATOM 819 HB2 ARG A 51 24.741 -9.480 -47.111 1.00 0.00 A ATOM 820 HB1 ARG A 51 24.859 -8.256 -45.856 1.00 0.00 A ATOM 821 HD2 ARG A 51 24.155 -6.941 -47.867 1.00 0.00 A ATOM 822 HD1 ARG A 51 25.426 -6.371 -48.948 1.00 0.00 A ATOM 823 HE ARG A 51 24.813 -9.100 -49.436 1.00 0.00 A ATOM 824 HG2 ARG A 51 26.558 -7.090 -47.032 1.00 0.00 A ATOM 825 HG1 ARG A 51 26.754 -8.413 -48.183 1.00 0.00 A ATOM 826 HH11 ARG A 51 23.648 -5.863 -49.966 1.00 0.00 A ATOM 827 HH12 ARG A 51 22.779 -6.272 -51.408 1.00 0.00 A ATOM 828 HH21 ARG A 51 23.673 -9.652 -51.333 1.00 0.00 A ATOM 829 HH22 ARG A 51 22.794 -8.428 -52.184 1.00 0.00 A ATOM 830 N ARG A 51 27.436 -8.853 -45.182 1.00 0.00 A ATOM 831 NE ARG A 51 24.532 -8.165 -49.505 1.00 0.00 A ATOM 832 NH1 ARG A 51 23.363 -6.543 -50.641 1.00 0.00 A ATOM 833 NH2 ARG A 51 23.377 -8.701 -51.420 1.00 0.00 A ATOM 834 O ARG A 51 26.575 -11.756 -47.058 1.00 0.00 A ATOM 835 C PHE A 52 28.078 -11.574 -49.415 1.00 0.00 A ATOM 836 CA PHE A 52 28.983 -11.122 -48.273 1.00 0.00 A ATOM 837 CB PHE A 52 29.566 -12.342 -47.555 1.00 0.00 A ATOM 838 CD1 PHE A 52 31.260 -10.958 -46.326 1.00 0.00 A ATOM 839 CD2 PHE A 52 30.151 -12.704 -45.142 1.00 0.00 A ATOM 840 CE1 PHE A 52 31.975 -10.635 -45.188 1.00 0.00 A ATOM 841 CE2 PHE A 52 30.862 -12.387 -44.000 1.00 0.00 A ATOM 842 CG PHE A 52 30.341 -11.995 -46.316 1.00 0.00 A ATOM 843 CZ PHE A 52 31.776 -11.352 -44.024 1.00 0.00 A ATOM 844 HN PHE A 52 28.620 -9.406 -47.086 1.00 0.00 A ATOM 845 HA PHE A 52 29.792 -10.536 -48.681 1.00 0.00 A ATOM 846 HB2 PHE A 52 28.760 -13.000 -47.268 1.00 0.00 A ATOM 847 HB1 PHE A 52 30.229 -12.863 -48.228 1.00 0.00 A ATOM 848 HD1 PHE A 52 31.417 -10.397 -47.237 1.00 0.00 A ATOM 849 HD2 PHE A 52 29.437 -13.516 -45.122 1.00 0.00 A ATOM 850 HE1 PHE A 52 32.689 -9.825 -45.210 1.00 0.00 A ATOM 851 HE2 PHE A 52 30.705 -12.949 -43.092 1.00 0.00 A ATOM 852 HZ PHE A 52 32.333 -11.101 -43.134 1.00 0.00 A ATOM 853 N PHE A 52 28.251 -10.282 -47.332 1.00 0.00 A ATOM 854 O PHE A 52 28.068 -12.747 -49.787 1.00 0.00 A ATOM 855 C GLY A 53 27.108 -10.910 -52.410 1.00 0.00 A ATOM 856 CA GLY A 53 26.418 -10.954 -51.061 1.00 0.00 A ATOM 857 HN GLY A 53 27.366 -9.715 -49.630 1.00 0.00 A ATOM 858 HA2 GLY A 53 26.017 -11.945 -50.904 1.00 0.00 A ATOM 859 HA1 GLY A 53 25.605 -10.244 -51.062 1.00 0.00 A ATOM 860 N GLY A 53 27.317 -10.634 -49.968 1.00 0.00 A ATOM 861 O GLY A 53 26.726 -10.134 -53.286 1.00 0.00 A ATOM 862 C LEU A 54 28.149 -12.657 -54.860 1.00 0.00 A ATOM 863 CA LEU A 54 28.874 -11.798 -53.830 1.00 0.00 A ATOM 864 CB LEU A 54 30.279 -12.352 -53.586 1.00 0.00 A ATOM 865 CD1 LEU A 54 32.627 -12.020 -52.773 1.00 0.00 A ATOM 866 CD2 LEU A 54 31.630 -10.402 -54.399 1.00 0.00 A ATOM 867 CG LEU A 54 31.351 -11.324 -53.221 1.00 0.00 A ATOM 868 HN LEU A 54 28.386 -12.340 -51.844 1.00 0.00 A ATOM 869 HA LEU A 54 28.954 -10.791 -54.211 1.00 0.00 A ATOM 870 HB2 LEU A 54 30.218 -13.065 -52.780 1.00 0.00 A ATOM 871 HB1 LEU A 54 30.597 -12.855 -54.488 1.00 0.00 A ATOM 872 HD11 LEU A 54 32.830 -11.770 -51.742 1.00 0.00 A ATOM 873 HD12 LEU A 54 33.450 -11.695 -53.391 1.00 0.00 A ATOM 874 HD13 LEU A 54 32.506 -13.089 -52.868 1.00 0.00 A ATOM 875 HD21 LEU A 54 32.532 -9.838 -54.209 1.00 0.00 A ATOM 876 HD22 LEU A 54 30.801 -9.720 -54.527 1.00 0.00 A ATOM 877 HD23 LEU A 54 31.755 -10.991 -55.295 1.00 0.00 A ATOM 878 HG LEU A 54 30.996 -10.718 -52.399 1.00 0.00 A ATOM 879 N LEU A 54 28.128 -11.745 -52.578 1.00 0.00 A ATOM 880 O LEU A 54 27.221 -13.395 -54.527 1.00 0.00 A ATOM 881 C VAL A 55 29.038 -13.940 -58.097 1.00 0.00 A ATOM 882 CA VAL A 55 27.973 -13.329 -57.194 1.00 0.00 A ATOM 883 CB VAL A 55 27.031 -12.457 -58.045 1.00 0.00 A ATOM 884 CG1 VAL A 55 26.340 -13.298 -59.108 1.00 0.00 A ATOM 885 CG2 VAL A 55 26.012 -11.754 -57.163 1.00 0.00 A ATOM 886 HN VAL A 55 29.322 -11.953 -56.319 1.00 0.00 A ATOM 887 HA VAL A 55 27.390 -14.123 -56.750 1.00 0.00 A ATOM 888 HB VAL A 55 27.624 -11.704 -58.545 1.00 0.00 A ATOM 889 HG11 VAL A 55 26.735 -14.303 -59.084 1.00 0.00 A ATOM 890 HG12 VAL A 55 25.277 -13.322 -58.913 1.00 0.00 A ATOM 891 HG13 VAL A 55 26.517 -12.865 -60.081 1.00 0.00 A ATOM 892 HG21 VAL A 55 25.158 -11.468 -57.758 1.00 0.00 A ATOM 893 HG22 VAL A 55 25.694 -12.423 -56.376 1.00 0.00 A ATOM 894 HG23 VAL A 55 26.459 -10.873 -56.726 1.00 0.00 A ATOM 895 N VAL A 55 28.579 -12.558 -56.115 1.00 0.00 A ATOM 896 O VAL A 55 29.237 -13.518 -59.237 1.00 0.00 A ATOM 897 C PRO A 56 30.242 -16.489 -59.472 1.00 0.00 A ATOM 898 CA PRO A 56 30.795 -15.653 -58.323 1.00 0.00 A ATOM 899 CB PRO A 56 31.438 -16.555 -57.267 1.00 0.00 A ATOM 900 CD PRO A 56 29.554 -15.514 -56.228 1.00 0.00 A ATOM 901 CG PRO A 56 30.368 -16.778 -56.256 1.00 0.00 A ATOM 902 HA PRO A 56 31.531 -14.961 -58.704 1.00 0.00 A ATOM 903 HB2 PRO A 56 31.751 -17.483 -57.725 1.00 0.00 A ATOM 904 HB1 PRO A 56 32.292 -16.055 -56.834 1.00 0.00 A ATOM 905 HD2 PRO A 56 28.514 -15.739 -56.042 1.00 0.00 A ATOM 906 HD1 PRO A 56 29.936 -14.836 -55.478 1.00 0.00 A ATOM 907 HG2 PRO A 56 29.752 -17.615 -56.552 1.00 0.00 A ATOM 908 HG1 PRO A 56 30.810 -16.961 -55.287 1.00 0.00 A ATOM 909 N PRO A 56 29.738 -14.960 -57.579 1.00 0.00 A ATOM 910 O PRO A 56 29.196 -17.125 -59.342 1.00 0.00 A ATOM 911 C GLY A 57 31.394 -17.014 -62.965 1.00 0.00 A ATOM 912 CA GLY A 57 30.515 -17.246 -61.753 1.00 0.00 A ATOM 913 HN GLY A 57 31.777 -15.958 -60.642 1.00 0.00 A ATOM 914 HA2 GLY A 57 30.531 -18.296 -61.504 1.00 0.00 A ATOM 915 HA1 GLY A 57 29.503 -16.960 -61.997 1.00 0.00 A ATOM 916 N GLY A 57 30.951 -16.483 -60.596 1.00 0.00 A ATOM 917 O GLY A 57 32.620 -16.992 -62.855 1.00 0.00 A ATOM 918 C GLN A 58 32.010 -15.180 -65.438 1.00 0.00 A ATOM 919 CA GLN A 58 31.503 -16.617 -65.363 1.00 0.00 A ATOM 920 CB GLN A 58 30.615 -16.920 -66.572 1.00 0.00 A ATOM 921 CD GLN A 58 32.433 -18.166 -67.805 1.00 0.00 A ATOM 922 CG GLN A 58 31.002 -18.192 -67.306 1.00 0.00 A ATOM 923 HN GLN A 58 29.789 -16.874 -64.147 1.00 0.00 A ATOM 924 HA GLN A 58 32.350 -17.285 -65.374 1.00 0.00 A ATOM 925 HB2 GLN A 58 29.593 -17.020 -66.236 1.00 0.00 A ATOM 926 HB1 GLN A 58 30.679 -16.095 -67.266 1.00 0.00 A ATOM 927 HE21 GLN A 58 32.825 -19.863 -66.847 1.00 0.00 A ATOM 928 HE22 GLN A 58 34.143 -19.178 -67.731 1.00 0.00 A ATOM 929 HG2 GLN A 58 30.888 -19.030 -66.634 1.00 0.00 A ATOM 930 HG1 GLN A 58 30.343 -18.320 -68.152 1.00 0.00 A ATOM 931 N GLN A 58 30.767 -16.845 -64.124 1.00 0.00 A ATOM 932 NE2 GLN A 58 33.213 -19.170 -67.423 1.00 0.00 A ATOM 933 O GLN A 58 32.775 -14.827 -66.337 1.00 0.00 A ATOM 934 OE1 GLN A 58 32.833 -17.253 -68.529 1.00 0.00 A END
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