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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399903 |
1uhf   |
5867 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.424 -13.538 -16.258 1.00 0.00 A ATOM 2 CA GLY A 1 20.669 -13.745 -17.123 1.00 0.00 A ATOM 3 HT1 GLY A 1 21.637 -11.925 -16.823 1.00 0.00 A ATOM 4 HA2 GLY A 1 20.414 -14.347 -17.996 1.00 0.00 A ATOM 5 HA1 GLY A 1 21.418 -14.302 -16.561 1.00 0.00 A ATOM 6 N GLY A 1 21.224 -12.473 -17.551 1.00 0.00 A ATOM 7 O GLY A 1 19.395 -12.649 -15.409 1.00 0.00 A ATOM 8 C SER A 2 16.519 -12.933 -15.991 1.00 0.00 A ATOM 9 CA SER A 2 17.181 -14.293 -15.759 1.00 0.00 A ATOM 10 CB SER A 2 17.419 -14.519 -14.264 1.00 0.00 A ATOM 11 HN SER A 2 18.457 -15.094 -17.197 1.00 0.00 A ATOM 12 HA SER A 2 16.557 -15.095 -16.152 1.00 0.00 A ATOM 13 HB2 SER A 2 17.965 -15.451 -14.121 1.00 0.00 A ATOM 14 HB1 SER A 2 18.046 -13.718 -13.872 1.00 0.00 A ATOM 15 HG SER A 2 16.385 -14.756 -12.567 1.00 0.00 A ATOM 16 N SER A 2 18.426 -14.373 -16.505 1.00 0.00 A ATOM 17 O SER A 2 17.147 -12.015 -16.516 1.00 0.00 A ATOM 18 OG SER A 2 16.198 -14.568 -13.531 1.00 0.00 A ATOM 19 C SER A 3 13.458 -11.498 -14.639 1.00 0.00 A ATOM 20 CA SER A 3 14.506 -11.616 -15.747 1.00 0.00 A ATOM 21 CB SER A 3 13.835 -11.553 -17.121 1.00 0.00 A ATOM 22 HN SER A 3 14.756 -13.600 -15.163 1.00 0.00 A ATOM 23 HA SER A 3 15.241 -10.815 -15.666 1.00 0.00 A ATOM 24 HB2 SER A 3 13.920 -12.523 -17.611 1.00 0.00 A ATOM 25 HB1 SER A 3 12.771 -11.352 -16.996 1.00 0.00 A ATOM 26 HG SER A 3 13.696 -9.962 -18.327 1.00 0.00 A ATOM 27 N SER A 3 15.260 -12.848 -15.589 1.00 0.00 A ATOM 28 O SER A 3 12.404 -12.130 -14.706 1.00 0.00 A ATOM 29 OG SER A 3 14.413 -10.550 -17.952 1.00 0.00 A ATOM 30 C GLY A 4 12.049 -9.207 -12.718 1.00 0.00 A ATOM 31 CA GLY A 4 12.882 -10.475 -12.524 1.00 0.00 A ATOM 32 HN GLY A 4 14.641 -10.174 -13.598 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.222 -11.336 -12.418 1.00 0.00 A ATOM 34 HA1 GLY A 4 13.457 -10.399 -11.601 1.00 0.00 A ATOM 35 N GLY A 4 13.783 -10.684 -13.645 1.00 0.00 A ATOM 36 O GLY A 4 12.595 -8.136 -12.981 1.00 0.00 A ATOM 37 C SER A 5 9.535 -7.618 -11.377 1.00 0.00 A ATOM 38 CA SER A 5 9.828 -8.250 -12.739 1.00 0.00 A ATOM 39 CB SER A 5 8.526 -8.693 -13.410 1.00 0.00 A ATOM 40 HN SER A 5 10.306 -10.244 -12.368 1.00 0.00 A ATOM 41 HA SER A 5 10.347 -7.543 -13.386 1.00 0.00 A ATOM 42 HB2 SER A 5 8.714 -9.578 -14.018 1.00 0.00 A ATOM 43 HB1 SER A 5 7.803 -8.978 -12.646 1.00 0.00 A ATOM 44 HG SER A 5 8.632 -6.924 -14.340 1.00 0.00 A ATOM 45 N SER A 5 10.742 -9.369 -12.582 1.00 0.00 A ATOM 46 O SER A 5 9.202 -8.319 -10.422 1.00 0.00 A ATOM 47 OG SER A 5 7.971 -7.666 -14.228 1.00 0.00 A ATOM 48 C SER A 6 8.876 -4.175 -10.424 1.00 0.00 A ATOM 49 CA SER A 6 9.424 -5.566 -10.101 1.00 0.00 A ATOM 50 CB SER A 6 10.699 -5.453 -9.263 1.00 0.00 A ATOM 51 HN SER A 6 9.941 -5.739 -12.112 1.00 0.00 A ATOM 52 HA SER A 6 8.683 -6.153 -9.558 1.00 0.00 A ATOM 53 HB2 SER A 6 11.516 -5.960 -9.776 1.00 0.00 A ATOM 54 HB1 SER A 6 10.981 -4.405 -9.171 1.00 0.00 A ATOM 55 HG SER A 6 9.564 -6.056 -7.728 1.00 0.00 A ATOM 56 N SER A 6 9.670 -6.301 -11.331 1.00 0.00 A ATOM 57 O SER A 6 8.886 -3.752 -11.579 1.00 0.00 A ATOM 58 OG SER A 6 10.535 -6.015 -7.964 1.00 0.00 A ATOM 59 C GLY A 7 7.256 -1.663 -8.227 1.00 0.00 A ATOM 60 CA GLY A 7 7.859 -2.166 -9.540 1.00 0.00 A ATOM 61 HN GLY A 7 8.406 -3.852 -8.446 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.641 -1.483 -9.870 1.00 0.00 A ATOM 63 HA1 GLY A 7 7.094 -2.174 -10.316 1.00 0.00 A ATOM 64 N GLY A 7 8.410 -3.501 -9.382 1.00 0.00 A ATOM 65 O GLY A 7 6.587 -2.415 -7.519 1.00 0.00 A ATOM 66 C GLY A 8 7.330 -0.641 -5.502 1.00 0.00 A ATOM 67 CA GLY A 8 7.004 0.217 -6.727 1.00 0.00 A ATOM 68 HN GLY A 8 8.058 0.209 -8.523 1.00 0.00 A ATOM 69 HA2 GLY A 8 7.438 1.209 -6.606 1.00 0.00 A ATOM 70 HA1 GLY A 8 5.925 0.348 -6.806 1.00 0.00 A ATOM 71 N GLY A 8 7.513 -0.395 -7.942 1.00 0.00 A ATOM 72 O GLY A 8 8.093 -1.601 -5.598 1.00 0.00 A ATOM 73 C GLU A 9 5.675 -1.713 -2.716 1.00 0.00 A ATOM 74 CA GLU A 9 6.953 -0.987 -3.138 1.00 0.00 A ATOM 75 CB GLU A 9 7.440 -0.046 -2.034 1.00 0.00 A ATOM 76 CD GLU A 9 9.451 1.182 -1.136 1.00 0.00 A ATOM 77 CG GLU A 9 8.825 0.515 -2.363 1.00 0.00 A ATOM 78 HN GLU A 9 6.116 0.518 -4.311 1.00 0.00 A ATOM 79 HA GLU A 9 7.736 -1.713 -3.359 1.00 0.00 A ATOM 80 HB2 GLU A 9 6.732 0.774 -1.912 1.00 0.00 A ATOM 81 HB1 GLU A 9 7.476 -0.581 -1.085 1.00 0.00 A ATOM 82 HG2 GLU A 9 9.472 -0.288 -2.715 1.00 0.00 A ATOM 83 HG1 GLU A 9 8.745 1.239 -3.174 1.00 0.00 A ATOM 84 N GLU A 9 6.736 -0.264 -4.380 1.00 0.00 A ATOM 85 O GLU A 9 4.632 -1.086 -2.534 1.00 0.00 A ATOM 86 OE1 GLU A 9 9.199 0.673 -0.023 1.00 0.00 A ATOM 87 OE2 GLU A 9 10.169 2.185 -1.340 1.00 0.00 A ATOM 88 C GLU A 10 4.453 -3.757 -0.662 1.00 0.00 A ATOM 89 CA GLU A 10 4.664 -3.843 -2.174 1.00 0.00 A ATOM 90 CB GLU A 10 4.853 -5.294 -2.621 1.00 0.00 A ATOM 91 CD GLU A 10 6.139 -5.475 -4.782 1.00 0.00 A ATOM 92 CG GLU A 10 4.750 -5.418 -4.142 1.00 0.00 A ATOM 93 HN GLU A 10 6.649 -3.526 -2.722 1.00 0.00 A ATOM 94 HA GLU A 10 3.804 -3.418 -2.693 1.00 0.00 A ATOM 95 HB2 GLU A 10 5.825 -5.657 -2.287 1.00 0.00 A ATOM 96 HB1 GLU A 10 4.098 -5.924 -2.149 1.00 0.00 A ATOM 97 HG2 GLU A 10 4.189 -6.316 -4.401 1.00 0.00 A ATOM 98 HG1 GLU A 10 4.196 -4.569 -4.543 1.00 0.00 A ATOM 99 N GLU A 10 5.797 -3.024 -2.572 1.00 0.00 A ATOM 100 O GLU A 10 5.323 -4.151 0.114 1.00 0.00 A ATOM 101 OE1 GLU A 10 6.841 -6.477 -4.526 1.00 0.00 A ATOM 102 OE2 GLU A 10 6.466 -4.516 -5.514 1.00 0.00 A ATOM 103 C TYR A 11 1.588 -3.714 1.421 1.00 0.00 A ATOM 104 CA TYR A 11 2.955 -3.098 1.120 1.00 0.00 A ATOM 105 CB TYR A 11 2.894 -1.593 1.388 1.00 0.00 A ATOM 106 CD1 TYR A 11 5.160 -0.564 0.985 1.00 0.00 A ATOM 107 CD2 TYR A 11 4.450 -0.890 3.244 1.00 0.00 A ATOM 108 CE1 TYR A 11 6.400 -0.002 1.455 1.00 0.00 A ATOM 109 CE2 TYR A 11 5.689 -0.328 3.715 1.00 0.00 A ATOM 110 CG TYR A 11 4.211 -0.996 1.889 1.00 0.00 A ATOM 111 CZ TYR A 11 6.603 0.088 2.797 1.00 0.00 A ATOM 112 HN TYR A 11 2.590 -2.922 -0.924 1.00 0.00 A ATOM 113 HA TYR A 11 3.716 -3.618 1.702 1.00 0.00 A ATOM 114 HB2 TYR A 11 2.601 -1.082 0.471 1.00 0.00 A ATOM 115 HB1 TYR A 11 2.115 -1.397 2.125 1.00 0.00 A ATOM 116 HD1 TYR A 11 4.971 -0.648 -0.086 1.00 0.00 A ATOM 117 HD2 TYR A 11 3.700 -1.231 3.958 1.00 0.00 A ATOM 118 HE1 TYR A 11 7.158 0.343 0.752 1.00 0.00 A ATOM 119 HE2 TYR A 11 5.891 -0.238 4.782 1.00 0.00 A ATOM 120 HH TYR A 11 7.761 1.613 3.135 1.00 0.00 A ATOM 121 N TYR A 11 3.292 -3.240 -0.287 1.00 0.00 A ATOM 122 O TYR A 11 0.700 -3.711 0.569 1.00 0.00 A ATOM 123 OH TYR A 11 7.774 0.619 3.242 1.00 0.00 A ATOM 124 C ILE A 12 -0.484 -3.932 4.070 1.00 0.00 A ATOM 125 CA ILE A 12 0.215 -4.845 3.060 1.00 0.00 A ATOM 126 CB ILE A 12 0.471 -6.260 3.584 1.00 0.00 A ATOM 127 CD1 ILE A 12 0.432 -7.709 1.520 1.00 0.00 A ATOM 128 CG1 ILE A 12 1.313 -7.067 2.594 1.00 0.00 A ATOM 129 CG2 ILE A 12 -0.844 -6.964 3.925 1.00 0.00 A ATOM 130 HN ILE A 12 2.186 -4.225 3.323 1.00 0.00 A ATOM 131 HA ILE A 12 -0.421 -4.937 2.180 1.00 0.00 A ATOM 132 HB ILE A 12 1.044 -6.183 4.507 1.00 0.00 A ATOM 133 HD11 ILE A 12 1.060 -8.238 0.804 1.00 0.00 A ATOM 134 HD12 ILE A 12 -0.257 -8.412 1.988 1.00 0.00 A ATOM 135 HD13 ILE A 12 -0.134 -6.934 1.004 1.00 0.00 A ATOM 136 HG12 ILE A 12 2.050 -6.416 2.123 1.00 0.00 A ATOM 137 HG11 ILE A 12 1.865 -7.841 3.127 1.00 0.00 A ATOM 138 HG21 ILE A 12 -1.553 -6.824 3.109 1.00 0.00 A ATOM 139 HG22 ILE A 12 -0.660 -8.029 4.068 1.00 0.00 A ATOM 140 HG23 ILE A 12 -1.256 -6.540 4.841 1.00 0.00 A ATOM 141 N ILE A 12 1.460 -4.227 2.636 1.00 0.00 A ATOM 142 O ILE A 12 0.151 -3.413 4.986 1.00 0.00 A ATOM 143 C ALA A 13 -2.768 -3.637 6.089 1.00 0.00 A ATOM 144 CA ALA A 13 -2.575 -2.925 4.749 1.00 0.00 A ATOM 145 CB ALA A 13 -3.905 -2.585 4.072 1.00 0.00 A ATOM 146 HN ALA A 13 -2.292 -4.191 3.120 1.00 0.00 A ATOM 147 HA ALA A 13 -2.020 -2.001 4.915 1.00 0.00 A ATOM 148 HB1 ALA A 13 -3.729 -1.878 3.262 1.00 0.00 A ATOM 149 HB2 ALA A 13 -4.350 -3.495 3.671 1.00 0.00 A ATOM 150 HB3 ALA A 13 -4.581 -2.141 4.803 1.00 0.00 A ATOM 151 N ALA A 13 -1.783 -3.765 3.868 1.00 0.00 A ATOM 152 O ALA A 13 -3.440 -4.665 6.158 1.00 0.00 A ATOM 153 C LEU A 14 -3.718 -3.567 8.927 1.00 0.00 A ATOM 154 CA LEU A 14 -2.264 -3.631 8.455 1.00 0.00 A ATOM 155 CB LEU A 14 -1.280 -2.944 9.403 1.00 0.00 A ATOM 156 CD1 LEU A 14 1.073 -2.075 9.669 1.00 0.00 A ATOM 157 CD2 LEU A 14 0.619 -4.571 9.731 1.00 0.00 A ATOM 158 CG LEU A 14 0.203 -3.220 9.145 1.00 0.00 A ATOM 159 HN LEU A 14 -1.622 -2.227 7.056 1.00 0.00 A ATOM 160 HA LEU A 14 -1.969 -4.678 8.387 1.00 0.00 A ATOM 161 HB2 LEU A 14 -1.443 -1.867 9.347 1.00 0.00 A ATOM 162 HB1 LEU A 14 -1.514 -3.250 10.422 1.00 0.00 A ATOM 163 HD11 LEU A 14 0.978 -1.214 9.007 1.00 0.00 A ATOM 164 HD12 LEU A 14 0.747 -1.801 10.672 1.00 0.00 A ATOM 165 HD13 LEU A 14 2.115 -2.396 9.700 1.00 0.00 A ATOM 166 HD21 LEU A 14 -0.120 -5.326 9.463 1.00 0.00 A ATOM 167 HD22 LEU A 14 1.592 -4.856 9.331 1.00 0.00 A ATOM 168 HD23 LEU A 14 0.681 -4.492 10.816 1.00 0.00 A ATOM 169 HG LEU A 14 0.358 -3.275 8.067 1.00 0.00 A ATOM 170 N LEU A 14 -2.167 -3.063 7.121 1.00 0.00 A ATOM 171 O LEU A 14 -4.191 -4.468 9.617 1.00 0.00 A ATOM 172 C TYR A 15 -6.599 -1.789 7.723 1.00 0.00 A ATOM 173 CA TYR A 15 -5.778 -2.299 8.909 1.00 0.00 A ATOM 174 CB TYR A 15 -5.775 -1.233 10.007 1.00 0.00 A ATOM 175 CD1 TYR A 15 -5.006 -2.325 12.146 1.00 0.00 A ATOM 176 CD2 TYR A 15 -3.511 -0.824 11.038 1.00 0.00 A ATOM 177 CE1 TYR A 15 -4.022 -2.546 13.174 1.00 0.00 A ATOM 178 CE2 TYR A 15 -2.527 -1.046 12.066 1.00 0.00 A ATOM 179 CG TYR A 15 -4.730 -1.469 11.100 1.00 0.00 A ATOM 180 CZ TYR A 15 -2.831 -1.896 13.083 1.00 0.00 A ATOM 181 HN TYR A 15 -3.996 -1.763 7.973 1.00 0.00 A ATOM 182 HA TYR A 15 -6.177 -3.261 9.231 1.00 0.00 A ATOM 183 HB2 TYR A 15 -5.598 -0.259 9.553 1.00 0.00 A ATOM 184 HB1 TYR A 15 -6.763 -1.196 10.466 1.00 0.00 A ATOM 185 HD1 TYR A 15 -5.969 -2.834 12.195 1.00 0.00 A ATOM 186 HD2 TYR A 15 -3.293 -0.148 10.212 1.00 0.00 A ATOM 187 HE1 TYR A 15 -4.227 -3.220 14.006 1.00 0.00 A ATOM 188 HE2 TYR A 15 -1.560 -0.543 12.030 1.00 0.00 A ATOM 189 HH TYR A 15 -2.153 -1.603 14.882 1.00 0.00 A ATOM 190 N TYR A 15 -4.387 -2.492 8.535 1.00 0.00 A ATOM 191 O TYR A 15 -6.062 -1.149 6.821 1.00 0.00 A ATOM 192 OH TYR A 15 -1.902 -2.105 14.054 1.00 0.00 A ATOM 193 C PRO A 16 -9.136 -0.188 6.809 1.00 0.00 A ATOM 194 CA PRO A 16 -8.823 -1.682 6.704 1.00 0.00 A ATOM 195 CB PRO A 16 -10.054 -2.559 6.863 1.00 0.00 A ATOM 196 CD PRO A 16 -8.594 -2.858 8.817 1.00 0.00 A ATOM 197 CG PRO A 16 -9.993 -3.110 8.279 1.00 0.00 A ATOM 198 HA PRO A 16 -8.391 -1.808 5.811 1.00 0.00 A ATOM 199 HB2 PRO A 16 -10.967 -1.984 6.707 1.00 0.00 A ATOM 200 HB1 PRO A 16 -10.056 -3.366 6.130 1.00 0.00 A ATOM 201 HD2 PRO A 16 -8.624 -2.296 9.751 1.00 0.00 A ATOM 202 HD1 PRO A 16 -8.074 -3.793 9.024 1.00 0.00 A ATOM 203 HG2 PRO A 16 -10.738 -2.625 8.910 1.00 0.00 A ATOM 204 HG1 PRO A 16 -10.217 -4.177 8.283 1.00 0.00 A ATOM 205 N PRO A 16 -7.922 -2.101 7.764 1.00 0.00 A ATOM 206 O PRO A 16 -9.777 0.250 7.764 1.00 0.00 A ATOM 207 C TYR A 17 -9.932 2.360 4.726 1.00 0.00 A ATOM 208 CA TYR A 17 -8.892 1.989 5.784 1.00 0.00 A ATOM 209 CB TYR A 17 -7.549 2.616 5.404 1.00 0.00 A ATOM 210 CD1 TYR A 17 -7.512 4.868 6.537 1.00 0.00 A ATOM 211 CD2 TYR A 17 -7.633 4.802 4.151 1.00 0.00 A ATOM 212 CE1 TYR A 17 -7.527 6.307 6.498 1.00 0.00 A ATOM 213 CE2 TYR A 17 -7.648 6.241 4.112 1.00 0.00 A ATOM 214 CG TYR A 17 -7.565 4.145 5.362 1.00 0.00 A ATOM 215 CZ TYR A 17 -7.594 6.923 5.287 1.00 0.00 A ATOM 216 HN TYR A 17 -8.149 0.190 5.043 1.00 0.00 A ATOM 217 HA TYR A 17 -9.257 2.295 6.765 1.00 0.00 A ATOM 218 HB2 TYR A 17 -6.792 2.290 6.118 1.00 0.00 A ATOM 219 HB1 TYR A 17 -7.247 2.239 4.427 1.00 0.00 A ATOM 220 HD1 TYR A 17 -7.458 4.349 7.494 1.00 0.00 A ATOM 221 HD2 TYR A 17 -7.674 4.231 3.223 1.00 0.00 A ATOM 222 HE1 TYR A 17 -7.485 6.890 7.418 1.00 0.00 A ATOM 223 HE2 TYR A 17 -7.701 6.772 3.161 1.00 0.00 A ATOM 224 HH TYR A 17 -8.220 8.637 5.957 1.00 0.00 A ATOM 225 N TYR A 17 -8.669 0.554 5.815 1.00 0.00 A ATOM 226 O TYR A 17 -9.718 2.137 3.535 1.00 0.00 A ATOM 227 OH TYR A 17 -7.609 8.282 5.250 1.00 0.00 A ATOM 228 C SER A 18 -12.255 4.848 4.318 1.00 0.00 A ATOM 229 CA SER A 18 -12.110 3.324 4.306 1.00 0.00 A ATOM 230 CB SER A 18 -13.432 2.663 4.702 1.00 0.00 A ATOM 231 HN SER A 18 -11.202 3.098 6.168 1.00 0.00 A ATOM 232 HA SER A 18 -11.811 2.976 3.318 1.00 0.00 A ATOM 233 HB2 SER A 18 -14.263 3.259 4.323 1.00 0.00 A ATOM 234 HB1 SER A 18 -13.502 1.683 4.230 1.00 0.00 A ATOM 235 HG SER A 18 -13.628 3.420 6.544 1.00 0.00 A ATOM 236 N SER A 18 -11.036 2.920 5.198 1.00 0.00 A ATOM 237 O SER A 18 -12.624 5.432 5.335 1.00 0.00 A ATOM 238 OG SER A 18 -13.556 2.520 6.114 1.00 0.00 A ATOM 239 C SER A 19 -13.302 7.264 2.249 1.00 0.00 A ATOM 240 CA SER A 19 -12.047 6.891 3.040 1.00 0.00 A ATOM 241 CB SER A 19 -10.801 7.461 2.360 1.00 0.00 A ATOM 242 HN SER A 19 -11.656 4.964 2.352 1.00 0.00 A ATOM 243 HA SER A 19 -12.111 7.272 4.060 1.00 0.00 A ATOM 244 HB2 SER A 19 -11.071 8.359 1.804 1.00 0.00 A ATOM 245 HB1 SER A 19 -10.079 7.761 3.119 1.00 0.00 A ATOM 246 HG SER A 19 -10.469 6.713 0.534 1.00 0.00 A ATOM 247 N SER A 19 -11.956 5.447 3.175 1.00 0.00 A ATOM 248 O SER A 19 -13.558 6.704 1.183 1.00 0.00 A ATOM 249 OG SER A 19 -10.198 6.520 1.477 1.00 0.00 A ATOM 250 C VAL A 20 -14.919 9.483 0.918 1.00 0.00 A ATOM 251 CA VAL A 20 -15.274 8.661 2.158 1.00 0.00 A ATOM 252 CB VAL A 20 -16.136 9.433 3.160 1.00 0.00 A ATOM 253 CG1 VAL A 20 -16.457 8.573 4.384 1.00 0.00 A ATOM 254 CG2 VAL A 20 -15.458 10.742 3.572 1.00 0.00 A ATOM 255 HN VAL A 20 -13.837 8.657 3.666 1.00 0.00 A ATOM 256 HA VAL A 20 -15.830 7.777 1.846 1.00 0.00 A ATOM 257 HB VAL A 20 -17.077 9.683 2.670 1.00 0.00 A ATOM 258 HG11 VAL A 20 -16.876 9.201 5.170 1.00 0.00 A ATOM 259 HG12 VAL A 20 -17.179 7.804 4.108 1.00 0.00 A ATOM 260 HG13 VAL A 20 -15.543 8.100 4.746 1.00 0.00 A ATOM 261 HG21 VAL A 20 -14.411 10.550 3.806 1.00 0.00 A ATOM 262 HG22 VAL A 20 -15.523 11.458 2.753 1.00 0.00 A ATOM 263 HG23 VAL A 20 -15.958 11.149 4.451 1.00 0.00 A ATOM 264 N VAL A 20 -14.052 8.207 2.800 1.00 0.00 A ATOM 265 O VAL A 20 -15.742 9.644 0.018 1.00 0.00 A ATOM 266 C GLU A 21 -12.548 9.891 -1.254 1.00 0.00 A ATOM 267 CA GLU A 21 -13.217 10.783 -0.206 1.00 0.00 A ATOM 268 CB GLU A 21 -12.261 11.878 0.273 1.00 0.00 A ATOM 269 CD GLU A 21 -13.508 14.069 0.207 1.00 0.00 A ATOM 270 CG GLU A 21 -13.003 12.932 1.097 1.00 0.00 A ATOM 271 HN GLU A 21 -13.028 9.846 1.645 1.00 0.00 A ATOM 272 HA GLU A 21 -14.108 11.247 -0.629 1.00 0.00 A ATOM 273 HB2 GLU A 21 -11.466 11.435 0.873 1.00 0.00 A ATOM 274 HB1 GLU A 21 -11.785 12.352 -0.586 1.00 0.00 A ATOM 275 HG2 GLU A 21 -13.844 12.468 1.614 1.00 0.00 A ATOM 276 HG1 GLU A 21 -12.340 13.332 1.864 1.00 0.00 A ATOM 277 N GLU A 21 -13.691 9.982 0.909 1.00 0.00 A ATOM 278 O GLU A 21 -11.828 8.955 -0.909 1.00 0.00 A ATOM 279 OE1 GLU A 21 -14.467 13.813 -0.552 1.00 0.00 A ATOM 280 OE2 GLU A 21 -12.923 15.169 0.306 1.00 0.00 A ATOM 281 C PRO A 22 -10.766 9.791 -3.833 1.00 0.00 A ATOM 282 CA PRO A 22 -12.248 9.461 -3.646 1.00 0.00 A ATOM 283 CB PRO A 22 -13.095 9.826 -4.854 1.00 0.00 A ATOM 284 CD PRO A 22 -13.664 11.324 -2.991 1.00 0.00 A ATOM 285 CG PRO A 22 -13.805 11.120 -4.491 1.00 0.00 A ATOM 286 HA PRO A 22 -12.287 8.482 -3.448 1.00 0.00 A ATOM 287 HB2 PRO A 22 -12.475 9.956 -5.741 1.00 0.00 A ATOM 288 HB1 PRO A 22 -13.813 9.037 -5.081 1.00 0.00 A ATOM 289 HD2 PRO A 22 -13.211 12.289 -2.763 1.00 0.00 A ATOM 290 HD1 PRO A 22 -14.634 11.302 -2.495 1.00 0.00 A ATOM 291 HG2 PRO A 22 -13.370 11.959 -5.033 1.00 0.00 A ATOM 292 HG1 PRO A 22 -14.857 11.070 -4.772 1.00 0.00 A ATOM 293 N PRO A 22 -12.816 10.222 -2.546 1.00 0.00 A ATOM 294 O PRO A 22 -10.114 9.250 -4.725 1.00 0.00 A ATOM 295 C GLY A 23 -7.979 10.044 -2.379 1.00 0.00 A ATOM 296 CA GLY A 23 -8.885 11.086 -3.039 1.00 0.00 A ATOM 297 HN GLY A 23 -10.815 11.113 -2.256 1.00 0.00 A ATOM 298 HA2 GLY A 23 -8.587 11.226 -4.078 1.00 0.00 A ATOM 299 HA1 GLY A 23 -8.762 12.048 -2.540 1.00 0.00 A ATOM 300 N GLY A 23 -10.278 10.678 -2.979 1.00 0.00 A ATOM 301 O GLY A 23 -6.986 9.619 -2.968 1.00 0.00 A ATOM 302 C ASP A 24 -7.911 7.281 -0.949 1.00 0.00 A ATOM 303 CA ASP A 24 -7.587 8.680 -0.421 1.00 0.00 A ATOM 304 CB ASP A 24 -7.941 8.718 1.066 1.00 0.00 A ATOM 305 CG ASP A 24 -6.767 9.006 2.004 1.00 0.00 A ATOM 306 HN ASP A 24 -9.162 10.015 -0.695 1.00 0.00 A ATOM 307 HA ASP A 24 -6.543 8.953 -0.576 1.00 0.00 A ATOM 308 HB2 ASP A 24 -8.707 9.478 1.223 1.00 0.00 A ATOM 309 HB1 ASP A 24 -8.382 7.760 1.344 1.00 0.00 A ATOM 310 N ASP A 24 -8.353 9.664 -1.167 1.00 0.00 A ATOM 311 O ASP A 24 -9.077 6.938 -1.135 1.00 0.00 A ATOM 312 OD1 ASP A 24 -6.074 8.029 2.362 1.00 0.00 A ATOM 313 OD2 ASP A 24 -6.589 10.196 2.341 1.00 0.00 A ATOM 314 C LEU A 25 -7.772 4.319 -0.647 1.00 0.00 A ATOM 315 CA LEU A 25 -7.015 5.156 -1.680 1.00 0.00 A ATOM 316 CB LEU A 25 -5.658 4.569 -2.072 1.00 0.00 A ATOM 317 CD1 LEU A 25 -6.130 3.603 -4.353 1.00 0.00 A ATOM 318 CD2 LEU A 25 -4.355 2.562 -2.869 1.00 0.00 A ATOM 319 CG LEU A 25 -5.698 3.295 -2.918 1.00 0.00 A ATOM 320 HN LEU A 25 -5.911 6.797 -1.023 1.00 0.00 A ATOM 321 HA LEU A 25 -7.616 5.213 -2.587 1.00 0.00 A ATOM 322 HB2 LEU A 25 -5.100 5.328 -2.620 1.00 0.00 A ATOM 323 HB1 LEU A 25 -5.098 4.358 -1.160 1.00 0.00 A ATOM 324 HD11 LEU A 25 -5.387 4.245 -4.827 1.00 0.00 A ATOM 325 HD12 LEU A 25 -6.218 2.673 -4.914 1.00 0.00 A ATOM 326 HD13 LEU A 25 -7.094 4.112 -4.340 1.00 0.00 A ATOM 327 HD21 LEU A 25 -3.613 3.196 -2.384 1.00 0.00 A ATOM 328 HD22 LEU A 25 -4.467 1.636 -2.305 1.00 0.00 A ATOM 329 HD23 LEU A 25 -4.030 2.332 -3.884 1.00 0.00 A ATOM 330 HG LEU A 25 -6.446 2.626 -2.493 1.00 0.00 A ATOM 331 N LEU A 25 -6.857 6.510 -1.177 1.00 0.00 A ATOM 332 O LEU A 25 -7.443 4.341 0.538 1.00 0.00 A ATOM 333 C THR A 26 -9.146 1.294 -0.395 1.00 0.00 A ATOM 334 CA THR A 26 -9.580 2.756 -0.270 1.00 0.00 A ATOM 335 CB THR A 26 -11.050 2.986 -0.623 1.00 0.00 A ATOM 336 CG2 THR A 26 -11.453 4.459 -0.524 1.00 0.00 A ATOM 337 HN THR A 26 -9.034 3.587 -2.100 1.00 0.00 A ATOM 338 HA THR A 26 -9.403 3.055 0.763 1.00 0.00 A ATOM 339 HB THR A 26 -11.700 2.363 -0.010 1.00 0.00 A ATOM 340 HG1 THR A 26 -11.869 2.061 -2.198 1.00 0.00 A ATOM 341 HG21 THR A 26 -11.184 4.844 0.460 1.00 0.00 A ATOM 342 HG22 THR A 26 -10.932 5.031 -1.292 1.00 0.00 A ATOM 343 HG23 THR A 26 -12.529 4.552 -0.669 1.00 0.00 A ATOM 344 N THR A 26 -8.773 3.600 -1.135 1.00 0.00 A ATOM 345 O THR A 26 -9.106 0.747 -1.496 1.00 0.00 A ATOM 346 OG1 THR A 26 -11.121 2.700 -2.018 1.00 0.00 A ATOM 347 C PHE A 27 -8.674 -1.310 2.151 1.00 0.00 A ATOM 348 CA PHE A 27 -8.404 -0.685 0.781 1.00 0.00 A ATOM 349 CB PHE A 27 -6.897 -0.693 0.518 1.00 0.00 A ATOM 350 CD1 PHE A 27 -5.828 -0.123 2.710 1.00 0.00 A ATOM 351 CD2 PHE A 27 -5.666 1.443 0.957 1.00 0.00 A ATOM 352 CE1 PHE A 27 -5.090 0.747 3.555 1.00 0.00 A ATOM 353 CE2 PHE A 27 -4.927 2.312 1.802 1.00 0.00 A ATOM 354 CG PHE A 27 -6.101 0.244 1.429 1.00 0.00 A ATOM 355 CZ PHE A 27 -4.654 1.946 3.084 1.00 0.00 A ATOM 356 HN PHE A 27 -8.868 1.155 1.640 1.00 0.00 A ATOM 357 HA PHE A 27 -8.975 -1.218 0.021 1.00 0.00 A ATOM 358 HB2 PHE A 27 -6.522 -1.709 0.642 1.00 0.00 A ATOM 359 HB1 PHE A 27 -6.718 -0.413 -0.520 1.00 0.00 A ATOM 360 HD1 PHE A 27 -6.177 -1.084 3.088 1.00 0.00 A ATOM 361 HD2 PHE A 27 -5.884 1.737 -0.070 1.00 0.00 A ATOM 362 HE1 PHE A 27 -4.871 0.453 4.582 1.00 0.00 A ATOM 363 HE2 PHE A 27 -4.578 3.274 1.425 1.00 0.00 A ATOM 364 HZ PHE A 27 -4.087 2.614 3.732 1.00 0.00 A ATOM 365 N PHE A 27 -8.833 0.703 0.749 1.00 0.00 A ATOM 366 O PHE A 27 -8.894 -0.599 3.130 1.00 0.00 A ATOM 367 C THR A 28 -7.592 -4.005 3.911 1.00 0.00 A ATOM 368 CA THR A 28 -8.888 -3.364 3.410 1.00 0.00 A ATOM 369 CB THR A 28 -10.006 -4.377 3.151 1.00 0.00 A ATOM 370 CG2 THR A 28 -11.376 -3.712 3.009 1.00 0.00 A ATOM 371 HN THR A 28 -8.469 -3.206 1.375 1.00 0.00 A ATOM 372 HA THR A 28 -9.209 -2.654 4.172 1.00 0.00 A ATOM 373 HB THR A 28 -10.023 -5.143 3.925 1.00 0.00 A ATOM 374 HG1 THR A 28 -10.510 -5.394 1.503 1.00 0.00 A ATOM 375 HG21 THR A 28 -11.247 -2.677 2.692 1.00 0.00 A ATOM 376 HG22 THR A 28 -11.965 -4.249 2.265 1.00 0.00 A ATOM 377 HG23 THR A 28 -11.893 -3.736 3.968 1.00 0.00 A ATOM 378 N THR A 28 -8.649 -2.635 2.176 1.00 0.00 A ATOM 379 O THR A 28 -6.583 -4.005 3.207 1.00 0.00 A ATOM 380 OG1 THR A 28 -9.726 -4.877 1.847 1.00 0.00 A ATOM 381 C GLU A 29 -6.152 -6.456 4.965 1.00 0.00 A ATOM 382 CA GLU A 29 -6.506 -5.177 5.726 1.00 0.00 A ATOM 383 CB GLU A 29 -6.754 -5.471 7.207 1.00 0.00 A ATOM 384 CD GLU A 29 -6.446 -7.856 7.967 1.00 0.00 A ATOM 385 CG GLU A 29 -5.760 -6.508 7.734 1.00 0.00 A ATOM 386 HN GLU A 29 -8.486 -4.530 5.689 1.00 0.00 A ATOM 387 HA GLU A 29 -5.694 -4.456 5.636 1.00 0.00 A ATOM 388 HB2 GLU A 29 -6.664 -4.551 7.784 1.00 0.00 A ATOM 389 HB1 GLU A 29 -7.772 -5.835 7.345 1.00 0.00 A ATOM 390 HG2 GLU A 29 -4.944 -6.630 7.021 1.00 0.00 A ATOM 391 HG1 GLU A 29 -5.319 -6.155 8.666 1.00 0.00 A ATOM 392 N GLU A 29 -7.662 -4.535 5.123 1.00 0.00 A ATOM 393 O GLU A 29 -7.017 -7.296 4.720 1.00 0.00 A ATOM 394 OE1 GLU A 29 -6.886 -8.451 6.959 1.00 0.00 A ATOM 395 OE2 GLU A 29 -6.516 -8.261 9.147 1.00 0.00 A ATOM 396 C GLY A 30 -4.137 -7.383 2.416 1.00 0.00 A ATOM 397 CA GLY A 30 -4.401 -7.726 3.884 1.00 0.00 A ATOM 398 HN GLY A 30 -4.183 -5.876 4.815 1.00 0.00 A ATOM 399 HA2 GLY A 30 -3.485 -8.097 4.345 1.00 0.00 A ATOM 400 HA1 GLY A 30 -5.137 -8.528 3.947 1.00 0.00 A ATOM 401 N GLY A 30 -4.880 -6.564 4.612 1.00 0.00 A ATOM 402 O GLY A 30 -3.271 -7.982 1.781 1.00 0.00 A ATOM 403 C GLU A 31 -3.303 -5.635 0.240 1.00 0.00 A ATOM 404 CA GLU A 31 -4.760 -5.991 0.539 1.00 0.00 A ATOM 405 CB GLU A 31 -5.686 -4.812 0.235 1.00 0.00 A ATOM 406 CD GLU A 31 -7.089 -5.449 -1.761 1.00 0.00 A ATOM 407 CG GLU A 31 -7.057 -5.299 -0.239 1.00 0.00 A ATOM 408 HN GLU A 31 -5.603 -5.939 2.444 1.00 0.00 A ATOM 409 HA GLU A 31 -5.064 -6.848 -0.063 1.00 0.00 A ATOM 410 HB2 GLU A 31 -5.803 -4.197 1.128 1.00 0.00 A ATOM 411 HB1 GLU A 31 -5.236 -4.179 -0.530 1.00 0.00 A ATOM 412 HG2 GLU A 31 -7.289 -6.255 0.230 1.00 0.00 A ATOM 413 HG1 GLU A 31 -7.826 -4.594 0.077 1.00 0.00 A ATOM 414 N GLU A 31 -4.901 -6.421 1.920 1.00 0.00 A ATOM 415 O GLU A 31 -2.551 -5.271 1.142 1.00 0.00 A ATOM 416 OE1 GLU A 31 -6.648 -4.493 -2.435 1.00 0.00 A ATOM 417 OE2 GLU A 31 -7.554 -6.516 -2.216 1.00 0.00 A ATOM 418 C GLU A 32 -1.549 -4.084 -2.150 1.00 0.00 A ATOM 419 CA GLU A 32 -1.593 -5.449 -1.461 1.00 0.00 A ATOM 420 CB GLU A 32 -1.051 -6.545 -2.381 1.00 0.00 A ATOM 421 CD GLU A 32 0.581 -8.456 -2.600 1.00 0.00 A ATOM 422 CG GLU A 32 0.035 -7.363 -1.679 1.00 0.00 A ATOM 423 HN GLU A 32 -3.565 -6.051 -1.759 1.00 0.00 A ATOM 424 HA GLU A 32 -0.999 -5.423 -0.548 1.00 0.00 A ATOM 425 HB2 GLU A 32 -1.864 -7.202 -2.689 1.00 0.00 A ATOM 426 HB1 GLU A 32 -0.644 -6.096 -3.287 1.00 0.00 A ATOM 427 HG2 GLU A 32 0.847 -6.705 -1.368 1.00 0.00 A ATOM 428 HG1 GLU A 32 -0.373 -7.815 -0.775 1.00 0.00 A ATOM 429 N GLU A 32 -2.947 -5.754 -1.031 1.00 0.00 A ATOM 430 O GLU A 32 -2.018 -3.938 -3.278 1.00 0.00 A ATOM 431 OE1 GLU A 32 0.005 -9.565 -2.568 1.00 0.00 A ATOM 432 OE2 GLU A 32 1.562 -8.157 -3.315 1.00 0.00 A ATOM 433 C ILE A 33 0.538 -1.559 -2.530 1.00 0.00 A ATOM 434 CA ILE A 33 -0.871 -1.769 -1.972 1.00 0.00 A ATOM 435 CB ILE A 33 -1.271 -0.743 -0.910 1.00 0.00 A ATOM 436 CD1 ILE A 33 -2.820 -1.018 1.061 1.00 0.00 A ATOM 437 CG1 ILE A 33 -2.720 -0.950 -0.465 1.00 0.00 A ATOM 438 CG2 ILE A 33 -1.022 0.684 -1.405 1.00 0.00 A ATOM 439 HN ILE A 33 -0.604 -3.245 -0.526 1.00 0.00 A ATOM 440 HA ILE A 33 -1.584 -1.680 -2.791 1.00 0.00 A ATOM 441 HB ILE A 33 -0.640 -0.894 -0.034 1.00 0.00 A ATOM 442 HD11 ILE A 33 -2.986 -2.051 1.368 1.00 0.00 A ATOM 443 HD12 ILE A 33 -1.894 -0.651 1.503 1.00 0.00 A ATOM 444 HD13 ILE A 33 -3.653 -0.401 1.398 1.00 0.00 A ATOM 445 HG12 ILE A 33 -3.339 -0.134 -0.837 1.00 0.00 A ATOM 446 HG11 ILE A 33 -3.110 -1.870 -0.900 1.00 0.00 A ATOM 447 HG21 ILE A 33 -0.191 0.684 -2.110 1.00 0.00 A ATOM 448 HG22 ILE A 33 -1.918 1.058 -1.900 1.00 0.00 A ATOM 449 HG23 ILE A 33 -0.781 1.325 -0.558 1.00 0.00 A ATOM 450 N ILE A 33 -0.982 -3.118 -1.442 1.00 0.00 A ATOM 451 O ILE A 33 1.526 -1.813 -1.843 1.00 0.00 A ATOM 452 C LEU A 34 2.203 0.634 -4.321 1.00 0.00 A ATOM 453 CA LEU A 34 1.857 -0.852 -4.430 1.00 0.00 A ATOM 454 CB LEU A 34 1.825 -1.372 -5.869 1.00 0.00 A ATOM 455 CD1 LEU A 34 4.188 -2.249 -5.947 1.00 0.00 A ATOM 456 CD2 LEU A 34 2.959 -1.698 -8.097 1.00 0.00 A ATOM 457 CG LEU A 34 3.156 -1.343 -6.622 1.00 0.00 A ATOM 458 HN LEU A 34 -0.223 -0.895 -4.324 1.00 0.00 A ATOM 459 HA LEU A 34 2.617 -1.424 -3.897 1.00 0.00 A ATOM 460 HB2 LEU A 34 1.460 -2.399 -5.855 1.00 0.00 A ATOM 461 HB1 LEU A 34 1.099 -0.784 -6.430 1.00 0.00 A ATOM 462 HD11 LEU A 34 5.076 -1.668 -5.702 1.00 0.00 A ATOM 463 HD12 LEU A 34 3.763 -2.666 -5.034 1.00 0.00 A ATOM 464 HD13 LEU A 34 4.459 -3.059 -6.625 1.00 0.00 A ATOM 465 HD21 LEU A 34 3.239 -2.739 -8.261 1.00 0.00 A ATOM 466 HD22 LEU A 34 1.913 -1.556 -8.368 1.00 0.00 A ATOM 467 HD23 LEU A 34 3.585 -1.053 -8.713 1.00 0.00 A ATOM 468 HG LEU A 34 3.547 -0.326 -6.585 1.00 0.00 A ATOM 469 N LEU A 34 0.585 -1.099 -3.771 1.00 0.00 A ATOM 470 O LEU A 34 1.621 1.464 -5.018 1.00 0.00 A ATOM 471 C VAL A 35 4.609 2.673 -4.297 1.00 0.00 A ATOM 472 CA VAL A 35 3.579 2.297 -3.230 1.00 0.00 A ATOM 473 CB VAL A 35 4.106 2.468 -1.804 1.00 0.00 A ATOM 474 CG1 VAL A 35 4.551 3.911 -1.553 1.00 0.00 A ATOM 475 CG2 VAL A 35 3.060 2.031 -0.777 1.00 0.00 A ATOM 476 HN VAL A 35 3.617 0.245 -2.876 1.00 0.00 A ATOM 477 HA VAL A 35 2.705 2.938 -3.346 1.00 0.00 A ATOM 478 HB VAL A 35 4.978 1.824 -1.690 1.00 0.00 A ATOM 479 HG11 VAL A 35 4.531 4.116 -0.483 1.00 0.00 A ATOM 480 HG12 VAL A 35 5.564 4.049 -1.931 1.00 0.00 A ATOM 481 HG13 VAL A 35 3.875 4.594 -2.068 1.00 0.00 A ATOM 482 HG21 VAL A 35 3.442 2.208 0.228 1.00 0.00 A ATOM 483 HG22 VAL A 35 2.145 2.604 -0.924 1.00 0.00 A ATOM 484 HG23 VAL A 35 2.849 0.969 -0.904 1.00 0.00 A ATOM 485 N VAL A 35 3.149 0.926 -3.440 1.00 0.00 A ATOM 486 O VAL A 35 5.441 1.850 -4.679 1.00 0.00 A ATOM 487 C THR A 36 5.929 5.810 -5.401 1.00 0.00 A ATOM 488 CA THR A 36 5.435 4.409 -5.765 1.00 0.00 A ATOM 489 CB THR A 36 4.718 4.350 -7.115 1.00 0.00 A ATOM 490 CG2 THR A 36 3.980 3.027 -7.329 1.00 0.00 A ATOM 491 HN THR A 36 3.841 4.577 -4.434 1.00 0.00 A ATOM 492 HA THR A 36 6.308 3.757 -5.788 1.00 0.00 A ATOM 493 HB THR A 36 5.412 4.545 -7.933 1.00 0.00 A ATOM 494 HG1 THR A 36 3.202 5.414 -7.873 1.00 0.00 A ATOM 495 HG21 THR A 36 4.692 2.203 -7.290 1.00 0.00 A ATOM 496 HG22 THR A 36 3.232 2.898 -6.547 1.00 0.00 A ATOM 497 HG23 THR A 36 3.490 3.037 -8.303 1.00 0.00 A ATOM 498 N THR A 36 4.520 3.915 -4.749 1.00 0.00 A ATOM 499 O THR A 36 7.121 6.097 -5.502 1.00 0.00 A ATOM 500 OG1 THR A 36 3.675 5.314 -6.998 1.00 0.00 A ATOM 501 C GLN A 37 5.132 8.199 -3.097 1.00 0.00 A ATOM 502 CA GLN A 37 5.314 8.010 -4.605 1.00 0.00 A ATOM 503 CB GLN A 37 4.469 9.014 -5.390 1.00 0.00 A ATOM 504 CD GLN A 37 4.352 9.900 -7.748 1.00 0.00 A ATOM 505 CG GLN A 37 5.264 9.608 -6.554 1.00 0.00 A ATOM 506 HN GLN A 37 4.022 6.404 -4.905 1.00 0.00 A ATOM 507 HA GLN A 37 6.363 8.142 -4.870 1.00 0.00 A ATOM 508 HB2 GLN A 37 3.573 8.522 -5.770 1.00 0.00 A ATOM 509 HB1 GLN A 37 4.137 9.813 -4.726 1.00 0.00 A ATOM 510 HE21 GLN A 37 5.946 10.695 -8.711 1.00 0.00 A ATOM 511 HE22 GLN A 37 4.458 10.717 -9.598 1.00 0.00 A ATOM 512 HG2 GLN A 37 5.753 10.528 -6.233 1.00 0.00 A ATOM 513 HG1 GLN A 37 6.050 8.916 -6.853 1.00 0.00 A ATOM 514 N GLN A 37 4.989 6.645 -4.984 1.00 0.00 A ATOM 515 NE2 GLN A 37 4.970 10.486 -8.770 1.00 0.00 A ATOM 516 O GLN A 37 4.055 7.940 -2.562 1.00 0.00 A ATOM 517 OE1 GLN A 37 3.167 9.612 -7.742 1.00 0.00 A ATOM 518 C LYS A 38 6.352 10.370 -0.742 1.00 0.00 A ATOM 519 CA LYS A 38 6.171 8.876 -1.021 1.00 0.00 A ATOM 520 CB LYS A 38 7.201 7.990 -0.318 1.00 0.00 A ATOM 521 CD LYS A 38 7.738 5.591 0.245 1.00 0.00 A ATOM 522 CE LYS A 38 8.316 4.365 -0.464 1.00 0.00 A ATOM 523 CG LYS A 38 7.055 6.530 -0.751 1.00 0.00 A ATOM 524 HN LYS A 38 7.072 8.858 -2.899 1.00 0.00 A ATOM 525 HA LYS A 38 5.187 8.575 -0.662 1.00 0.00 A ATOM 526 HB2 LYS A 38 8.207 8.342 -0.546 1.00 0.00 A ATOM 527 HB1 LYS A 38 7.075 8.067 0.762 1.00 0.00 A ATOM 528 HD2 LYS A 38 8.534 6.124 0.765 1.00 0.00 A ATOM 529 HD1 LYS A 38 7.020 5.273 1.002 1.00 0.00 A ATOM 530 HE2 LYS A 38 8.636 3.628 0.273 1.00 0.00 A ATOM 531 HE1 LYS A 38 7.546 3.893 -1.074 1.00 0.00 A ATOM 532 HG2 LYS A 38 5.998 6.275 -0.831 1.00 0.00 A ATOM 533 HG1 LYS A 38 7.491 6.395 -1.741 1.00 0.00 A ATOM 534 HZ1 LYS A 38 9.376 4.314 -2.211 1.00 0.00 A ATOM 535 HZ2 LYS A 38 9.472 5.746 -1.431 1.00 0.00 A ATOM 536 HZ3 LYS A 38 10.314 4.459 -0.883 1.00 0.00 A ATOM 537 N LYS A 38 6.200 8.649 -2.456 1.00 0.00 A ATOM 538 NZ LYS A 38 9.462 4.752 -1.317 1.00 0.00 A ATOM 539 O LYS A 38 7.465 10.889 -0.818 1.00 0.00 A ATOM 540 C ASP A 39 5.021 12.656 1.363 1.00 0.00 A ATOM 541 CA ASP A 39 5.264 12.442 -0.133 1.00 0.00 A ATOM 542 CB ASP A 39 4.164 13.178 -0.900 1.00 0.00 A ATOM 543 CG ASP A 39 4.660 14.260 -1.863 1.00 0.00 A ATOM 544 HN ASP A 39 4.341 10.589 -0.364 1.00 0.00 A ATOM 545 HA ASP A 39 6.249 12.784 -0.449 1.00 0.00 A ATOM 546 HB2 ASP A 39 3.585 12.448 -1.466 1.00 0.00 A ATOM 547 HB1 ASP A 39 3.484 13.637 -0.182 1.00 0.00 A ATOM 548 N ASP A 39 5.242 11.019 -0.424 1.00 0.00 A ATOM 549 O ASP A 39 3.888 12.559 1.831 1.00 0.00 A ATOM 550 OD1 ASP A 39 5.115 15.307 -1.354 1.00 0.00 A ATOM 551 OD2 ASP A 39 4.573 14.014 -3.085 1.00 0.00 A ATOM 552 C GLY A 40 5.728 11.869 4.250 1.00 0.00 A ATOM 553 CA GLY A 40 6.023 13.171 3.503 1.00 0.00 A ATOM 554 HN GLY A 40 7.022 13.019 1.681 1.00 0.00 A ATOM 555 HA2 GLY A 40 6.961 13.596 3.861 1.00 0.00 A ATOM 556 HA1 GLY A 40 5.241 13.901 3.715 1.00 0.00 A ATOM 557 N GLY A 40 6.104 12.943 2.070 1.00 0.00 A ATOM 558 O GLY A 40 6.393 10.858 4.028 1.00 0.00 A ATOM 559 C GLU A 41 3.379 9.895 5.099 1.00 0.00 A ATOM 560 CA GLU A 41 4.340 10.775 5.901 1.00 0.00 A ATOM 561 CB GLU A 41 3.716 11.195 7.233 1.00 0.00 A ATOM 562 CD GLU A 41 3.716 10.382 9.620 1.00 0.00 A ATOM 563 CG GLU A 41 3.525 9.988 8.154 1.00 0.00 A ATOM 564 HN GLU A 41 4.195 12.762 5.294 1.00 0.00 A ATOM 565 HA GLU A 41 5.264 10.232 6.095 1.00 0.00 A ATOM 566 HB2 GLU A 41 4.354 11.932 7.721 1.00 0.00 A ATOM 567 HB1 GLU A 41 2.754 11.675 7.053 1.00 0.00 A ATOM 568 HG2 GLU A 41 2.528 9.572 8.012 1.00 0.00 A ATOM 569 HG1 GLU A 41 4.237 9.207 7.888 1.00 0.00 A ATOM 570 N GLU A 41 4.731 11.936 5.120 1.00 0.00 A ATOM 571 O GLU A 41 3.481 8.669 5.130 1.00 0.00 A ATOM 572 OE1 GLU A 41 4.616 11.212 9.872 1.00 0.00 A ATOM 573 OE2 GLU A 41 2.958 9.843 10.456 1.00 0.00 A ATOM 574 C TRP A 42 2.097 9.618 2.205 1.00 0.00 A ATOM 575 CA TRP A 42 1.489 9.847 3.590 1.00 0.00 A ATOM 576 CB TRP A 42 0.163 10.609 3.542 1.00 0.00 A ATOM 577 CD1 TRP A 42 -0.179 10.859 6.088 1.00 0.00 A ATOM 578 CD2 TRP A 42 -2.013 10.228 5.017 1.00 0.00 A ATOM 579 CE2 TRP A 42 -2.329 10.323 6.357 1.00 0.00 A ATOM 580 CE3 TRP A 42 -2.972 9.845 4.063 1.00 0.00 A ATOM 581 CG TRP A 42 -0.621 10.576 4.856 1.00 0.00 A ATOM 582 CH2 TRP A 42 -4.577 9.668 5.932 1.00 0.00 A ATOM 583 CZ2 TRP A 42 -3.606 10.051 6.864 1.00 0.00 A ATOM 584 CZ3 TRP A 42 -4.242 9.577 4.586 1.00 0.00 A ATOM 585 HN TRP A 42 2.391 11.551 4.379 1.00 0.00 A ATOM 586 HA TRP A 42 1.288 8.890 4.072 1.00 0.00 A ATOM 587 HB2 TRP A 42 0.362 11.647 3.276 1.00 0.00 A ATOM 588 HB1 TRP A 42 -0.457 10.190 2.750 1.00 0.00 A ATOM 589 HD1 TRP A 42 0.843 11.161 6.319 1.00 0.00 A ATOM 590 HE1 TRP A 42 -1.084 10.887 8.102 1.00 0.00 A ATOM 591 HE3 TRP A 42 -2.746 9.763 3.000 1.00 0.00 A ATOM 592 HH2 TRP A 42 -5.592 9.442 6.260 1.00 0.00 A ATOM 593 HZ2 TRP A 42 -3.831 10.133 7.928 1.00 0.00 A ATOM 594 HZ3 TRP A 42 -5.024 9.276 3.889 1.00 0.00 A ATOM 595 N TRP A 42 2.467 10.554 4.399 1.00 0.00 A ATOM 596 NE1 TRP A 42 -1.179 10.719 7.029 1.00 0.00 A ATOM 597 O TRP A 42 2.604 10.551 1.584 1.00 0.00 A ATOM 598 C TRP A 43 1.391 7.652 -0.453 1.00 0.00 A ATOM 599 CA TRP A 43 2.565 8.008 0.462 1.00 0.00 A ATOM 600 CB TRP A 43 3.589 6.879 0.588 1.00 0.00 A ATOM 601 CD1 TRP A 43 5.037 8.230 2.242 1.00 0.00 A ATOM 602 CD2 TRP A 43 5.277 6.038 2.458 1.00 0.00 A ATOM 603 CE2 TRP A 43 6.098 6.636 3.392 1.00 0.00 A ATOM 604 CE3 TRP A 43 5.201 4.639 2.339 1.00 0.00 A ATOM 605 CG TRP A 43 4.597 7.076 1.721 1.00 0.00 A ATOM 606 CH2 TRP A 43 6.845 4.519 4.178 1.00 0.00 A ATOM 607 CZ2 TRP A 43 6.905 5.914 4.279 1.00 0.00 A ATOM 608 CZ3 TRP A 43 6.013 3.931 3.232 1.00 0.00 A ATOM 609 HN TRP A 43 1.614 7.618 2.273 1.00 0.00 A ATOM 610 HA TRP A 43 3.095 8.875 0.066 1.00 0.00 A ATOM 611 HB2 TRP A 43 3.060 5.939 0.745 1.00 0.00 A ATOM 612 HB1 TRP A 43 4.130 6.786 -0.354 1.00 0.00 A ATOM 613 HD1 TRP A 43 4.717 9.216 1.907 1.00 0.00 A ATOM 614 HE1 TRP A 43 6.455 8.777 3.844 1.00 0.00 A ATOM 615 HE3 TRP A 43 4.560 4.142 1.610 1.00 0.00 A ATOM 616 HH2 TRP A 43 7.448 3.896 4.839 1.00 0.00 A ATOM 617 HZ2 TRP A 43 7.545 6.410 5.008 1.00 0.00 A ATOM 618 HZ3 TRP A 43 5.992 2.842 3.183 1.00 0.00 A ATOM 619 N TRP A 43 2.027 8.371 1.762 1.00 0.00 A ATOM 620 NE1 TRP A 43 5.947 8.012 3.257 1.00 0.00 A ATOM 621 O TRP A 43 0.276 7.435 0.019 1.00 0.00 A ATOM 622 C THR A 44 0.758 5.801 -3.123 1.00 0.00 A ATOM 623 CA THR A 44 0.664 7.276 -2.729 1.00 0.00 A ATOM 624 CB THR A 44 0.826 8.233 -3.911 1.00 0.00 A ATOM 625 CG2 THR A 44 -0.048 7.842 -5.105 1.00 0.00 A ATOM 626 HN THR A 44 2.591 7.781 -2.120 1.00 0.00 A ATOM 627 HA THR A 44 -0.315 7.423 -2.273 1.00 0.00 A ATOM 628 HB THR A 44 1.872 8.315 -4.205 1.00 0.00 A ATOM 629 HG1 THR A 44 0.976 10.133 -3.300 1.00 0.00 A ATOM 630 HG21 THR A 44 -0.320 6.789 -5.027 1.00 0.00 A ATOM 631 HG22 THR A 44 -0.952 8.451 -5.109 1.00 0.00 A ATOM 632 HG23 THR A 44 0.505 8.007 -6.030 1.00 0.00 A ATOM 633 N THR A 44 1.682 7.603 -1.744 1.00 0.00 A ATOM 634 O THR A 44 1.758 5.370 -3.696 1.00 0.00 A ATOM 635 OG1 THR A 44 0.256 9.455 -3.450 1.00 0.00 A ATOM 636 C GLY A 45 -1.184 3.394 -4.371 1.00 0.00 A ATOM 637 CA GLY A 45 -0.347 3.649 -3.116 1.00 0.00 A ATOM 638 HN GLY A 45 -1.107 5.425 -2.337 1.00 0.00 A ATOM 639 HA2 GLY A 45 0.664 3.271 -3.266 1.00 0.00 A ATOM 640 HA1 GLY A 45 -0.770 3.101 -2.274 1.00 0.00 A ATOM 641 N GLY A 45 -0.298 5.067 -2.802 1.00 0.00 A ATOM 642 O GLY A 45 -1.810 4.311 -4.901 1.00 0.00 A ATOM 643 C SER A 46 -2.337 0.289 -5.890 1.00 0.00 A ATOM 644 CA SER A 46 -1.919 1.757 -5.992 1.00 0.00 A ATOM 645 CB SER A 46 -1.101 1.989 -7.264 1.00 0.00 A ATOM 646 HN SER A 46 -0.658 1.404 -4.373 1.00 0.00 A ATOM 647 HA SER A 46 -2.796 2.404 -6.002 1.00 0.00 A ATOM 648 HB2 SER A 46 -0.375 1.185 -7.380 1.00 0.00 A ATOM 649 HB1 SER A 46 -1.760 1.950 -8.131 1.00 0.00 A ATOM 650 HG SER A 46 0.452 3.148 -6.762 1.00 0.00 A ATOM 651 N SER A 46 -1.169 2.144 -4.810 1.00 0.00 A ATOM 652 O SER A 46 -1.669 -0.505 -5.229 1.00 0.00 A ATOM 653 OG SER A 46 -0.421 3.241 -7.241 1.00 0.00 A ATOM 654 C ILE A 47 -4.428 -1.756 -7.953 1.00 0.00 A ATOM 655 CA ILE A 47 -3.952 -1.387 -6.546 1.00 0.00 A ATOM 656 CB ILE A 47 -5.029 -1.546 -5.471 1.00 0.00 A ATOM 657 CD1 ILE A 47 -5.539 -1.091 -3.044 1.00 0.00 A ATOM 658 CG1 ILE A 47 -4.439 -1.360 -4.072 1.00 0.00 A ATOM 659 CG2 ILE A 47 -5.753 -2.887 -5.614 1.00 0.00 A ATOM 660 HN ILE A 47 -3.975 0.624 -7.090 1.00 0.00 A ATOM 661 HA ILE A 47 -3.128 -2.047 -6.277 1.00 0.00 A ATOM 662 HB ILE A 47 -5.773 -0.762 -5.614 1.00 0.00 A ATOM 663 HD11 ILE A 47 -5.854 -2.033 -2.594 1.00 0.00 A ATOM 664 HD12 ILE A 47 -5.158 -0.428 -2.268 1.00 0.00 A ATOM 665 HD13 ILE A 47 -6.391 -0.622 -3.537 1.00 0.00 A ATOM 666 HG12 ILE A 47 -3.880 -2.252 -3.788 1.00 0.00 A ATOM 667 HG11 ILE A 47 -3.732 -0.530 -4.079 1.00 0.00 A ATOM 668 HG21 ILE A 47 -5.170 -3.548 -6.255 1.00 0.00 A ATOM 669 HG22 ILE A 47 -5.869 -3.343 -4.631 1.00 0.00 A ATOM 670 HG23 ILE A 47 -6.735 -2.724 -6.058 1.00 0.00 A ATOM 671 N ILE A 47 -3.438 -0.028 -6.554 1.00 0.00 A ATOM 672 O ILE A 47 -5.429 -1.225 -8.432 1.00 0.00 A ATOM 673 C GLY A 48 -3.837 -1.979 -10.932 1.00 0.00 A ATOM 674 CA GLY A 48 -4.023 -3.108 -9.917 1.00 0.00 A ATOM 675 HN GLY A 48 -2.876 -3.089 -8.178 1.00 0.00 A ATOM 676 HA2 GLY A 48 -3.393 -3.955 -10.190 1.00 0.00 A ATOM 677 HA1 GLY A 48 -5.055 -3.458 -9.941 1.00 0.00 A ATOM 678 N GLY A 48 -3.689 -2.662 -8.575 1.00 0.00 A ATOM 679 O GLY A 48 -2.982 -2.065 -11.812 1.00 0.00 A ATOM 680 C ASP A 49 -5.285 1.392 -11.010 1.00 0.00 A ATOM 681 CA ASP A 49 -4.588 0.199 -11.668 1.00 0.00 A ATOM 682 CB ASP A 49 -5.300 -0.093 -12.990 1.00 0.00 A ATOM 683 CG ASP A 49 -4.532 -1.004 -13.950 1.00 0.00 A ATOM 684 HN ASP A 49 -5.345 -0.884 -10.057 1.00 0.00 A ATOM 685 HA ASP A 49 -3.525 0.375 -11.832 1.00 0.00 A ATOM 686 HB2 ASP A 49 -6.265 -0.550 -12.773 1.00 0.00 A ATOM 687 HB1 ASP A 49 -5.501 0.853 -13.494 1.00 0.00 A ATOM 688 N ASP A 49 -4.652 -0.946 -10.776 1.00 0.00 A ATOM 689 O ASP A 49 -5.821 2.259 -11.698 1.00 0.00 A ATOM 690 OD1 ASP A 49 -3.657 -0.468 -14.664 1.00 0.00 A ATOM 691 OD2 ASP A 49 -4.838 -2.216 -13.949 1.00 0.00 A ATOM 692 C ARG A 50 -4.807 3.418 -8.375 1.00 0.00 A ATOM 693 CA ARG A 50 -5.874 2.471 -8.927 1.00 0.00 A ATOM 694 CB ARG A 50 -6.703 1.916 -7.766 1.00 0.00 A ATOM 695 CD ARG A 50 -8.996 1.153 -7.045 1.00 0.00 A ATOM 696 CG ARG A 50 -8.191 1.884 -8.121 1.00 0.00 A ATOM 697 CZ ARG A 50 -10.421 -0.891 -7.015 1.00 0.00 A ATOM 698 HN ARG A 50 -4.815 0.689 -9.133 1.00 0.00 A ATOM 699 HA ARG A 50 -6.520 2.980 -9.642 1.00 0.00 A ATOM 700 HB2 ARG A 50 -6.362 0.910 -7.520 1.00 0.00 A ATOM 701 HB1 ARG A 50 -6.550 2.531 -6.879 1.00 0.00 A ATOM 702 HD2 ARG A 50 -8.393 1.037 -6.144 1.00 0.00 A ATOM 703 HD1 ARG A 50 -9.870 1.743 -6.769 1.00 0.00 A ATOM 704 HE ARG A 50 -8.926 -0.562 -8.322 1.00 0.00 A ATOM 705 HG2 ARG A 50 -8.565 2.902 -8.231 1.00 0.00 A ATOM 706 HG1 ARG A 50 -8.329 1.388 -9.082 1.00 0.00 A ATOM 707 HH11 ARG A 50 -10.874 0.480 -5.583 1.00 0.00 A ATOM 708 HH12 ARG A 50 -11.856 -0.946 -5.575 1.00 0.00 A ATOM 709 HH21 ARG A 50 -10.222 -2.444 -8.312 1.00 0.00 A ATOM 710 HH22 ARG A 50 -11.483 -2.621 -7.138 1.00 0.00 A ATOM 711 N ARG A 50 -5.253 1.398 -9.685 1.00 0.00 A ATOM 712 NE ARG A 50 -9.419 -0.175 -7.543 1.00 0.00 A ATOM 713 NH1 ARG A 50 -11.108 -0.412 -5.969 1.00 0.00 A ATOM 714 NH2 ARG A 50 -10.735 -2.087 -7.532 1.00 0.00 A ATOM 715 O ARG A 50 -3.622 3.089 -8.371 1.00 0.00 A ATOM 716 C SER A 51 -5.068 6.354 -6.258 1.00 0.00 A ATOM 717 CA SER A 51 -4.366 5.573 -7.371 1.00 0.00 A ATOM 718 CB SER A 51 -3.869 6.529 -8.457 1.00 0.00 A ATOM 719 HN SER A 51 -6.232 4.836 -7.930 1.00 0.00 A ATOM 720 HA SER A 51 -3.523 5.011 -6.970 1.00 0.00 A ATOM 721 HB2 SER A 51 -4.418 6.345 -9.381 1.00 0.00 A ATOM 722 HB1 SER A 51 -4.080 7.556 -8.161 1.00 0.00 A ATOM 723 HG SER A 51 -2.127 7.176 -9.200 1.00 0.00 A ATOM 724 N SER A 51 -5.266 4.576 -7.923 1.00 0.00 A ATOM 725 O SER A 51 -6.276 6.581 -6.321 1.00 0.00 A ATOM 726 OG SER A 51 -2.472 6.383 -8.699 1.00 0.00 A ATOM 727 C GLY A 52 -3.778 7.611 -3.020 1.00 0.00 A ATOM 728 CA GLY A 52 -4.814 7.493 -4.140 1.00 0.00 A ATOM 729 HN GLY A 52 -3.301 6.554 -5.221 1.00 0.00 A ATOM 730 HA2 GLY A 52 -5.113 8.488 -4.470 1.00 0.00 A ATOM 731 HA1 GLY A 52 -5.710 7.002 -3.761 1.00 0.00 A ATOM 732 N GLY A 52 -4.283 6.743 -5.265 1.00 0.00 A ATOM 733 O GLY A 52 -2.687 7.052 -3.118 1.00 0.00 A ATOM 734 C ILE A 53 -3.735 7.652 0.314 1.00 0.00 A ATOM 735 CA ILE A 53 -3.274 8.539 -0.844 1.00 0.00 A ATOM 736 CB ILE A 53 -3.188 10.024 -0.485 1.00 0.00 A ATOM 737 CD1 ILE A 53 -4.429 11.876 0.693 1.00 0.00 A ATOM 738 CG1 ILE A 53 -4.563 10.576 -0.102 1.00 0.00 A ATOM 739 CG2 ILE A 53 -2.544 10.826 -1.618 1.00 0.00 A ATOM 740 HN ILE A 53 -5.046 8.792 -1.910 1.00 0.00 A ATOM 741 HA ILE A 53 -2.276 8.222 -1.147 1.00 0.00 A ATOM 742 HB ILE A 53 -2.545 10.127 0.389 1.00 0.00 A ATOM 743 HD11 ILE A 53 -5.334 12.040 1.278 1.00 0.00 A ATOM 744 HD12 ILE A 53 -3.572 11.806 1.363 1.00 0.00 A ATOM 745 HD13 ILE A 53 -4.285 12.710 0.005 1.00 0.00 A ATOM 746 HG12 ILE A 53 -5.151 10.754 -1.002 1.00 0.00 A ATOM 747 HG11 ILE A 53 -5.103 9.837 0.491 1.00 0.00 A ATOM 748 HG21 ILE A 53 -2.290 10.155 -2.439 1.00 0.00 A ATOM 749 HG22 ILE A 53 -3.244 11.583 -1.970 1.00 0.00 A ATOM 750 HG23 ILE A 53 -1.639 11.310 -1.251 1.00 0.00 A ATOM 751 N ILE A 53 -4.157 8.341 -1.982 1.00 0.00 A ATOM 752 O ILE A 53 -4.889 7.228 0.355 1.00 0.00 A ATOM 753 C PHE A 54 -2.080 6.792 3.496 1.00 0.00 A ATOM 754 CA PHE A 54 -3.105 6.568 2.382 1.00 0.00 A ATOM 755 CB PHE A 54 -3.027 5.112 1.920 1.00 0.00 A ATOM 756 CD1 PHE A 54 -0.797 4.256 2.670 1.00 0.00 A ATOM 757 CD2 PHE A 54 -1.149 4.555 0.360 1.00 0.00 A ATOM 758 CE1 PHE A 54 0.523 3.802 2.410 1.00 0.00 A ATOM 759 CE2 PHE A 54 0.172 4.101 0.100 1.00 0.00 A ATOM 760 CG PHE A 54 -1.605 4.623 1.640 1.00 0.00 A ATOM 761 CZ PHE A 54 0.980 3.734 1.131 1.00 0.00 A ATOM 762 HN PHE A 54 -1.872 7.746 1.186 1.00 0.00 A ATOM 763 HA PHE A 54 -4.095 6.853 2.739 1.00 0.00 A ATOM 764 HB2 PHE A 54 -3.476 4.474 2.682 1.00 0.00 A ATOM 765 HB1 PHE A 54 -3.625 4.996 1.015 1.00 0.00 A ATOM 766 HD1 PHE A 54 -1.162 4.310 3.695 1.00 0.00 A ATOM 767 HD2 PHE A 54 -1.796 4.849 -0.466 1.00 0.00 A ATOM 768 HE1 PHE A 54 1.171 3.508 3.236 1.00 0.00 A ATOM 769 HE2 PHE A 54 0.537 4.047 -0.925 1.00 0.00 A ATOM 770 HZ PHE A 54 1.993 3.386 0.931 1.00 0.00 A ATOM 771 N PHE A 54 -2.809 7.397 1.226 1.00 0.00 A ATOM 772 O PHE A 54 -0.995 7.316 3.249 1.00 0.00 A ATOM 773 C PRO A 55 -0.469 5.493 5.852 1.00 0.00 A ATOM 774 CA PRO A 55 -1.598 6.524 5.882 1.00 0.00 A ATOM 775 CB PRO A 55 -2.510 6.372 7.088 1.00 0.00 A ATOM 776 CD PRO A 55 -3.749 5.750 5.059 1.00 0.00 A ATOM 777 CG PRO A 55 -3.766 5.684 6.577 1.00 0.00 A ATOM 778 HA PRO A 55 -1.152 7.419 5.865 1.00 0.00 A ATOM 779 HB2 PRO A 55 -2.030 5.781 7.868 1.00 0.00 A ATOM 780 HB1 PRO A 55 -2.747 7.343 7.524 1.00 0.00 A ATOM 781 HD2 PRO A 55 -3.830 4.757 4.618 1.00 0.00 A ATOM 782 HD1 PRO A 55 -4.586 6.336 4.679 1.00 0.00 A ATOM 783 HG2 PRO A 55 -3.796 4.648 6.914 1.00 0.00 A ATOM 784 HG1 PRO A 55 -4.656 6.173 6.971 1.00 0.00 A ATOM 785 N PRO A 55 -2.471 6.374 4.729 1.00 0.00 A ATOM 786 O PRO A 55 -0.720 4.290 5.908 1.00 0.00 A ATOM 787 C SER A 56 2.025 4.341 7.027 1.00 0.00 A ATOM 788 CA SER A 56 1.921 5.139 5.726 1.00 0.00 A ATOM 789 CB SER A 56 3.197 5.952 5.498 1.00 0.00 A ATOM 790 HN SER A 56 0.947 6.981 5.719 1.00 0.00 A ATOM 791 HA SER A 56 1.760 4.472 4.880 1.00 0.00 A ATOM 792 HB2 SER A 56 4.028 5.274 5.304 1.00 0.00 A ATOM 793 HB1 SER A 56 3.078 6.572 4.610 1.00 0.00 A ATOM 794 HG SER A 56 2.679 6.988 7.130 1.00 0.00 A ATOM 795 N SER A 56 0.752 6.001 5.764 1.00 0.00 A ATOM 796 O SER A 56 2.788 3.381 7.111 1.00 0.00 A ATOM 797 OG SER A 56 3.510 6.779 6.615 1.00 0.00 A ATOM 798 C ASN A 57 0.228 2.960 9.280 1.00 0.00 A ATOM 799 CA ASN A 57 1.241 4.106 9.303 1.00 0.00 A ATOM 800 CB ASN A 57 0.834 5.074 10.416 1.00 0.00 A ATOM 801 CG ASN A 57 1.286 4.558 11.784 1.00 0.00 A ATOM 802 HN ASN A 57 0.628 5.551 7.934 1.00 0.00 A ATOM 803 HA ASN A 57 2.263 3.757 9.450 1.00 0.00 A ATOM 804 HB2 ASN A 57 1.274 6.054 10.230 1.00 0.00 A ATOM 805 HB1 ASN A 57 -0.248 5.205 10.412 1.00 0.00 A ATOM 806 HD21 ASN A 57 -0.142 5.711 12.638 1.00 0.00 A ATOM 807 HD22 ASN A 57 0.817 4.781 13.741 1.00 0.00 A ATOM 808 N ASN A 57 1.246 4.769 8.010 1.00 0.00 A ATOM 809 ND2 ASN A 57 0.596 5.058 12.806 1.00 0.00 A ATOM 810 O ASN A 57 0.035 2.277 10.285 1.00 0.00 A ATOM 811 OD1 ASN A 57 2.199 3.758 11.904 1.00 0.00 A ATOM 812 C TYR A 58 -0.970 0.766 6.842 1.00 0.00 A ATOM 813 CA TYR A 58 -1.380 1.732 7.955 1.00 0.00 A ATOM 814 CB TYR A 58 -2.679 2.433 7.553 1.00 0.00 A ATOM 815 CD1 TYR A 58 -2.757 4.074 9.466 1.00 0.00 A ATOM 816 CD2 TYR A 58 -4.707 2.767 9.014 1.00 0.00 A ATOM 817 CE1 TYR A 58 -3.440 4.715 10.560 1.00 0.00 A ATOM 818 CE2 TYR A 58 -5.390 3.408 10.108 1.00 0.00 A ATOM 819 CG TYR A 58 -3.405 3.114 8.715 1.00 0.00 A ATOM 820 CZ TYR A 58 -4.723 4.350 10.827 1.00 0.00 A ATOM 821 HN TYR A 58 -0.229 3.344 7.310 1.00 0.00 A ATOM 822 HA TYR A 58 -1.450 1.183 8.895 1.00 0.00 A ATOM 823 HB2 TYR A 58 -2.456 3.180 6.791 1.00 0.00 A ATOM 824 HB1 TYR A 58 -3.348 1.703 7.098 1.00 0.00 A ATOM 825 HD1 TYR A 58 -1.729 4.348 9.230 1.00 0.00 A ATOM 826 HD2 TYR A 58 -5.218 2.009 8.421 1.00 0.00 A ATOM 827 HE1 TYR A 58 -2.941 5.475 11.160 1.00 0.00 A ATOM 828 HE2 TYR A 58 -6.418 3.143 10.354 1.00 0.00 A ATOM 829 HH TYR A 58 -5.312 5.948 11.763 1.00 0.00 A ATOM 830 N TYR A 58 -0.392 2.784 8.123 1.00 0.00 A ATOM 831 O TYR A 58 -1.824 0.171 6.186 1.00 0.00 A ATOM 832 OH TYR A 58 -5.368 4.955 11.860 1.00 0.00 A ATOM 833 C VAL A 59 2.184 -0.852 6.133 1.00 0.00 A ATOM 834 CA VAL A 59 0.870 -0.243 5.640 1.00 0.00 A ATOM 835 CB VAL A 59 1.022 0.516 4.320 1.00 0.00 A ATOM 836 CG1 VAL A 59 -0.298 1.172 3.911 1.00 0.00 A ATOM 837 CG2 VAL A 59 2.144 1.552 4.409 1.00 0.00 A ATOM 838 HN VAL A 59 1.024 1.128 7.201 1.00 0.00 A ATOM 839 HA VAL A 59 0.148 -1.044 5.488 1.00 0.00 A ATOM 840 HB VAL A 59 1.291 -0.204 3.548 1.00 0.00 A ATOM 841 HG11 VAL A 59 -1.119 0.474 4.079 1.00 0.00 A ATOM 842 HG12 VAL A 59 -0.458 2.071 4.507 1.00 0.00 A ATOM 843 HG13 VAL A 59 -0.259 1.439 2.854 1.00 0.00 A ATOM 844 HG21 VAL A 59 2.534 1.752 3.411 1.00 0.00 A ATOM 845 HG22 VAL A 59 1.754 2.475 4.838 1.00 0.00 A ATOM 846 HG23 VAL A 59 2.944 1.168 5.041 1.00 0.00 A ATOM 847 N VAL A 59 0.337 0.641 6.663 1.00 0.00 A ATOM 848 O VAL A 59 2.965 -0.186 6.812 1.00 0.00 A ATOM 849 C LYS A 60 4.328 -3.307 4.921 1.00 0.00 A ATOM 850 CA LYS A 60 3.594 -2.817 6.170 1.00 0.00 A ATOM 851 CB LYS A 60 3.260 -3.931 7.164 1.00 0.00 A ATOM 852 CD LYS A 60 2.167 -6.189 7.425 1.00 0.00 A ATOM 853 CE LYS A 60 2.168 -7.600 6.836 1.00 0.00 A ATOM 854 CG LYS A 60 2.762 -5.182 6.438 1.00 0.00 A ATOM 855 HN LYS A 60 1.748 -2.645 5.221 1.00 0.00 A ATOM 856 HA LYS A 60 4.235 -2.103 6.689 1.00 0.00 A ATOM 857 HB2 LYS A 60 4.143 -4.175 7.754 1.00 0.00 A ATOM 858 HB1 LYS A 60 2.498 -3.584 7.862 1.00 0.00 A ATOM 859 HD2 LYS A 60 2.741 -6.177 8.352 1.00 0.00 A ATOM 860 HD1 LYS A 60 1.148 -5.897 7.678 1.00 0.00 A ATOM 861 HE2 LYS A 60 2.220 -7.547 5.748 1.00 0.00 A ATOM 862 HE1 LYS A 60 3.054 -8.140 7.171 1.00 0.00 A ATOM 863 HG2 LYS A 60 2.010 -4.903 5.700 1.00 0.00 A ATOM 864 HG1 LYS A 60 3.586 -5.644 5.895 1.00 0.00 A ATOM 865 HZ1 LYS A 60 0.304 -8.359 6.481 1.00 0.00 A ATOM 866 HZ2 LYS A 60 1.194 -9.268 7.505 1.00 0.00 A ATOM 867 HZ3 LYS A 60 0.527 -7.870 8.023 1.00 0.00 A ATOM 868 N LYS A 60 2.388 -2.110 5.773 1.00 0.00 A ATOM 869 NZ LYS A 60 0.949 -8.334 7.244 1.00 0.00 A ATOM 870 O LYS A 60 3.725 -3.452 3.859 1.00 0.00 A ATOM 871 C PRO A 61 6.202 -5.503 3.696 1.00 0.00 A ATOM 872 CA PRO A 61 6.477 -4.028 3.992 1.00 0.00 A ATOM 873 CB PRO A 61 7.908 -3.766 4.431 1.00 0.00 A ATOM 874 CD PRO A 61 6.402 -3.396 6.337 1.00 0.00 A ATOM 875 CG PRO A 61 7.857 -3.590 5.940 1.00 0.00 A ATOM 876 HA PRO A 61 6.249 -3.533 3.153 1.00 0.00 A ATOM 877 HB2 PRO A 61 8.559 -4.596 4.156 1.00 0.00 A ATOM 878 HB1 PRO A 61 8.308 -2.875 3.947 1.00 0.00 A ATOM 879 HD2 PRO A 61 6.094 -4.130 7.082 1.00 0.00 A ATOM 880 HD1 PRO A 61 6.239 -2.411 6.774 1.00 0.00 A ATOM 881 HG2 PRO A 61 8.276 -4.462 6.440 1.00 0.00 A ATOM 882 HG1 PRO A 61 8.453 -2.730 6.244 1.00 0.00 A ATOM 883 N PRO A 61 5.654 -3.556 5.094 1.00 0.00 A ATOM 884 O PRO A 61 6.420 -6.363 4.549 1.00 0.00 A ATOM 885 C LYS A 62 6.670 -7.981 2.223 1.00 0.00 A ATOM 886 CA LYS A 62 5.423 -7.109 2.064 1.00 0.00 A ATOM 887 CB LYS A 62 4.845 -7.115 0.647 1.00 0.00 A ATOM 888 CD LYS A 62 3.780 -8.902 -0.777 1.00 0.00 A ATOM 889 CE LYS A 62 2.931 -9.859 0.062 1.00 0.00 A ATOM 890 CG LYS A 62 5.040 -8.478 -0.019 1.00 0.00 A ATOM 891 HN LYS A 62 5.554 -5.048 1.796 1.00 0.00 A ATOM 892 HA LYS A 62 4.648 -7.490 2.729 1.00 0.00 A ATOM 893 HB2 LYS A 62 3.783 -6.871 0.682 1.00 0.00 A ATOM 894 HB1 LYS A 62 5.329 -6.342 0.051 1.00 0.00 A ATOM 895 HD2 LYS A 62 3.193 -8.021 -1.037 1.00 0.00 A ATOM 896 HD1 LYS A 62 4.061 -9.385 -1.714 1.00 0.00 A ATOM 897 HE2 LYS A 62 2.680 -9.392 1.014 1.00 0.00 A ATOM 898 HE1 LYS A 62 1.991 -10.064 -0.450 1.00 0.00 A ATOM 899 HG2 LYS A 62 5.885 -8.434 -0.706 1.00 0.00 A ATOM 900 HG1 LYS A 62 5.282 -9.225 0.737 1.00 0.00 A ATOM 901 HZ1 LYS A 62 3.983 -11.151 1.245 1.00 0.00 A ATOM 902 HZ2 LYS A 62 3.046 -11.898 0.137 1.00 0.00 A ATOM 903 HZ3 LYS A 62 4.440 -11.183 -0.322 1.00 0.00 A ATOM 904 N LYS A 62 5.729 -5.752 2.484 1.00 0.00 A ATOM 905 NZ LYS A 62 3.659 -11.126 0.300 1.00 0.00 A ATOM 906 O LYS A 62 7.557 -7.962 1.372 1.00 0.00 A ATOM 907 C ASP A 63 7.497 -11.014 3.106 1.00 0.00 A ATOM 908 CA ASP A 63 7.821 -9.602 3.601 1.00 0.00 A ATOM 909 CB ASP A 63 8.096 -9.680 5.104 1.00 0.00 A ATOM 910 CG ASP A 63 9.575 -9.768 5.486 1.00 0.00 A ATOM 911 HN ASP A 63 5.971 -8.735 4.007 1.00 0.00 A ATOM 912 HA ASP A 63 8.667 -9.161 3.075 1.00 0.00 A ATOM 913 HB2 ASP A 63 7.664 -8.801 5.583 1.00 0.00 A ATOM 914 HB1 ASP A 63 7.579 -10.550 5.508 1.00 0.00 A ATOM 915 N ASP A 63 6.697 -8.725 3.319 1.00 0.00 A ATOM 916 O ASP A 63 6.520 -11.620 3.545 1.00 0.00 A ATOM 917 OD1 ASP A 63 10.360 -10.209 4.619 1.00 0.00 A ATOM 918 OD2 ASP A 63 9.887 -9.392 6.637 1.00 0.00 A ATOM 919 C SER A 64 9.441 -13.632 1.774 1.00 0.00 A ATOM 920 CA SER A 64 8.149 -12.824 1.641 1.00 0.00 A ATOM 921 CB SER A 64 7.717 -12.750 0.175 1.00 0.00 A ATOM 922 HN SER A 64 9.126 -10.996 1.848 1.00 0.00 A ATOM 923 HA SER A 64 7.352 -13.277 2.231 1.00 0.00 A ATOM 924 HB2 SER A 64 6.868 -12.072 0.081 1.00 0.00 A ATOM 925 HB1 SER A 64 8.528 -12.330 -0.421 1.00 0.00 A ATOM 926 HG SER A 64 7.460 -14.725 0.370 1.00 0.00 A ATOM 927 N SER A 64 8.334 -11.496 2.200 1.00 0.00 A ATOM 928 O SER A 64 10.520 -13.143 1.443 1.00 0.00 A ATOM 929 OG SER A 64 7.362 -14.029 -0.342 1.00 0.00 A ATOM 930 C GLY A 65 11.175 -15.947 1.118 1.00 0.00 A ATOM 931 CA GLY A 65 10.431 -15.737 2.438 1.00 0.00 A ATOM 932 HN GLY A 65 8.408 -15.247 2.524 1.00 0.00 A ATOM 933 HA2 GLY A 65 11.110 -15.312 3.178 1.00 0.00 A ATOM 934 HA1 GLY A 65 10.096 -16.698 2.828 1.00 0.00 A ATOM 935 N GLY A 65 9.289 -14.856 2.258 1.00 0.00 A ATOM 936 O GLY A 65 10.600 -15.777 0.043 1.00 0.00 A ATOM 937 C PRO A 66 12.946 -17.891 -0.591 1.00 0.00 A ATOM 938 CA PRO A 66 13.303 -16.560 0.074 1.00 0.00 A ATOM 939 CB PRO A 66 14.733 -16.518 0.589 1.00 0.00 A ATOM 940 CD PRO A 66 13.189 -16.536 2.500 1.00 0.00 A ATOM 941 CG PRO A 66 14.641 -16.725 2.092 1.00 0.00 A ATOM 942 HA PRO A 66 13.137 -15.856 -0.617 1.00 0.00 A ATOM 943 HB2 PRO A 66 15.338 -17.297 0.124 1.00 0.00 A ATOM 944 HB1 PRO A 66 15.205 -15.565 0.353 1.00 0.00 A ATOM 945 HD2 PRO A 66 12.809 -17.410 3.029 1.00 0.00 A ATOM 946 HD1 PRO A 66 13.074 -15.683 3.169 1.00 0.00 A ATOM 947 HG2 PRO A 66 14.987 -17.722 2.362 1.00 0.00 A ATOM 948 HG1 PRO A 66 15.280 -16.013 2.615 1.00 0.00 A ATOM 949 N PRO A 66 12.475 -16.325 1.244 1.00 0.00 A ATOM 950 O PRO A 66 13.744 -18.827 -0.583 1.00 0.00 A ATOM 951 C SER A 67 12.371 -19.694 -2.727 1.00 0.00 A ATOM 952 CA SER A 67 11.274 -19.133 -1.820 1.00 0.00 A ATOM 953 CB SER A 67 10.008 -18.850 -2.631 1.00 0.00 A ATOM 954 HN SER A 67 11.103 -17.167 -1.154 1.00 0.00 A ATOM 955 HA SER A 67 11.042 -19.837 -1.020 1.00 0.00 A ATOM 956 HB2 SER A 67 9.667 -19.771 -3.104 1.00 0.00 A ATOM 957 HB1 SER A 67 9.214 -18.522 -1.961 1.00 0.00 A ATOM 958 HG SER A 67 10.346 -18.290 -4.523 1.00 0.00 A ATOM 959 N SER A 67 11.746 -17.933 -1.152 1.00 0.00 A ATOM 960 O SER A 67 12.956 -18.962 -3.525 1.00 0.00 A ATOM 961 OG SER A 67 10.225 -17.857 -3.630 1.00 0.00 A ATOM 962 C SER A 68 13.246 -23.115 -3.598 1.00 0.00 A ATOM 963 CA SER A 68 13.635 -21.653 -3.370 1.00 0.00 A ATOM 964 CB SER A 68 15.006 -21.568 -2.695 1.00 0.00 A ATOM 965 HN SER A 68 12.138 -21.574 -1.923 1.00 0.00 A ATOM 966 HA SER A 68 13.662 -21.112 -4.316 1.00 0.00 A ATOM 967 HB2 SER A 68 14.964 -20.847 -1.878 1.00 0.00 A ATOM 968 HB1 SER A 68 15.254 -22.534 -2.255 1.00 0.00 A ATOM 969 HG SER A 68 16.724 -20.644 -3.140 1.00 0.00 A ATOM 970 N SER A 68 12.618 -20.986 -2.574 1.00 0.00 A ATOM 971 O SER A 68 13.550 -23.978 -2.776 1.00 0.00 A ATOM 972 OG SER A 68 16.029 -21.187 -3.611 1.00 0.00 A ATOM 973 C GLY A 69 10.710 -24.942 -4.595 1.00 0.00 A ATOM 974 CA GLY A 69 12.144 -24.691 -5.065 1.00 0.00 A ATOM 975 HN GLY A 69 12.334 -22.641 -5.382 1.00 0.00 A ATOM 976 HA2 GLY A 69 12.206 -24.829 -6.144 1.00 0.00 A ATOM 977 HA1 GLY A 69 12.813 -25.422 -4.611 1.00 0.00 A ATOM 978 N GLY A 69 12.578 -23.348 -4.718 1.00 0.00 A ATOM 979 OT1 GLY A 69 10.328 -24.522 -3.504 1.00 0.00 A END
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