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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|
461199 |
2dl3   |
11219 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.634 -7.298 -16.281 1.00 0.00 A ATOM 2 CA GLY A 1 20.752 -7.596 -17.260 1.00 0.00 A ATOM 3 HT1 GLY A 1 20.465 -9.468 -18.205 1.00 0.00 A ATOM 4 HA2 GLY A 1 21.672 -7.177 -16.878 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.521 -7.128 -18.206 1.00 0.00 A ATOM 6 N GLY A 1 20.938 -9.019 -17.474 1.00 0.00 A ATOM 7 O GLY A 1 19.883 -7.042 -15.102 1.00 0.00 A ATOM 8 C SER A 2 16.367 -8.300 -15.783 1.00 0.00 A ATOM 9 CA SER A 2 17.238 -7.055 -15.929 1.00 0.00 A ATOM 10 CB SER A 2 16.414 -5.909 -16.520 1.00 0.00 A ATOM 11 HN SER A 2 18.264 -7.540 -17.717 1.00 0.00 A ATOM 12 HA SER A 2 17.596 -6.764 -14.953 1.00 0.00 A ATOM 13 HB2 SER A 2 16.389 -6.004 -17.594 1.00 0.00 A ATOM 14 HB1 SER A 2 15.407 -5.955 -16.130 1.00 0.00 A ATOM 15 HG SER A 2 16.498 -4.274 -15.444 1.00 0.00 A ATOM 16 N SER A 2 18.398 -7.329 -16.768 1.00 0.00 A ATOM 17 O SER A 2 16.623 -9.327 -16.411 1.00 0.00 A ATOM 18 OG SER A 2 16.976 -4.652 -16.185 1.00 0.00 A ATOM 19 C SER A 3 13.046 -9.021 -15.287 1.00 0.00 A ATOM 20 CA SER A 3 14.430 -9.316 -14.716 1.00 0.00 A ATOM 21 CB SER A 3 14.323 -9.611 -13.218 1.00 0.00 A ATOM 22 HN SER A 3 15.185 -7.353 -14.477 1.00 0.00 A ATOM 23 HA SER A 3 14.836 -10.183 -15.216 1.00 0.00 A ATOM 24 HB2 SER A 3 15.297 -9.506 -12.764 1.00 0.00 A ATOM 25 HB1 SER A 3 13.637 -8.910 -12.765 1.00 0.00 A ATOM 26 HG SER A 3 14.262 -11.528 -13.616 1.00 0.00 A ATOM 27 N SER A 3 15.337 -8.199 -14.949 1.00 0.00 A ATOM 28 O SER A 3 12.665 -7.863 -15.453 1.00 0.00 A ATOM 29 OG SER A 3 13.851 -10.927 -12.990 1.00 0.00 A ATOM 30 C GLY A 4 10.094 -9.013 -15.284 1.00 0.00 A ATOM 31 CA GLY A 4 10.966 -9.913 -16.136 1.00 0.00 A ATOM 32 HN GLY A 4 12.655 -10.979 -15.433 1.00 0.00 A ATOM 33 HA2 GLY A 4 11.046 -9.488 -17.125 1.00 0.00 A ATOM 34 HA1 GLY A 4 10.496 -10.883 -16.210 1.00 0.00 A ATOM 35 N GLY A 4 12.298 -10.079 -15.587 1.00 0.00 A ATOM 36 O GLY A 4 10.220 -7.789 -15.332 1.00 0.00 A ATOM 37 C SER A 5 8.586 -9.162 -12.168 1.00 0.00 A ATOM 38 CA SER A 5 8.307 -8.863 -13.638 1.00 0.00 A ATOM 39 CB SER A 5 6.851 -9.193 -13.970 1.00 0.00 A ATOM 40 HN SER A 5 9.155 -10.597 -14.506 1.00 0.00 A ATOM 41 HA SER A 5 8.480 -7.812 -13.818 1.00 0.00 A ATOM 42 HB2 SER A 5 6.201 -8.680 -13.277 1.00 0.00 A ATOM 43 HB1 SER A 5 6.632 -8.868 -14.977 1.00 0.00 A ATOM 44 HG SER A 5 6.845 -11.008 -14.706 1.00 0.00 A ATOM 45 N SER A 5 9.207 -9.619 -14.501 1.00 0.00 A ATOM 46 O SER A 5 8.843 -10.306 -11.794 1.00 0.00 A ATOM 47 OG SER A 5 6.609 -10.586 -13.877 1.00 0.00 A ATOM 48 C SER A 6 7.618 -7.722 -9.094 1.00 0.00 A ATOM 49 CA SER A 6 8.784 -8.273 -9.910 1.00 0.00 A ATOM 50 CB SER A 6 10.078 -7.557 -9.520 1.00 0.00 A ATOM 51 HN SER A 6 8.324 -7.236 -11.698 1.00 0.00 A ATOM 52 HA SER A 6 8.888 -9.328 -9.700 1.00 0.00 A ATOM 53 HB2 SER A 6 10.922 -8.118 -9.891 1.00 0.00 A ATOM 54 HB1 SER A 6 10.084 -6.568 -9.954 1.00 0.00 A ATOM 55 HG SER A 6 9.687 -8.139 -7.691 1.00 0.00 A ATOM 56 N SER A 6 8.533 -8.124 -11.339 1.00 0.00 A ATOM 57 O SER A 6 7.241 -6.560 -9.236 1.00 0.00 A ATOM 58 OG SER A 6 10.191 -7.439 -8.112 1.00 0.00 A ATOM 59 C GLY A 7 4.601 -8.613 -7.959 1.00 0.00 A ATOM 60 CA GLY A 7 5.935 -8.148 -7.411 1.00 0.00 A ATOM 61 HN GLY A 7 7.395 -9.483 -8.167 1.00 0.00 A ATOM 62 HA2 GLY A 7 6.065 -8.552 -6.418 1.00 0.00 A ATOM 63 HA1 GLY A 7 5.930 -7.070 -7.352 1.00 0.00 A ATOM 64 N GLY A 7 7.052 -8.567 -8.238 1.00 0.00 A ATOM 65 O GLY A 7 4.519 -9.086 -9.093 1.00 0.00 A ATOM 66 C ARG A 8 1.340 -7.682 -7.864 1.00 0.00 A ATOM 67 CA ARG A 8 2.216 -8.895 -7.563 1.00 0.00 A ATOM 68 CB ARG A 8 1.566 -9.749 -6.473 1.00 0.00 A ATOM 69 CD ARG A 8 1.515 -12.016 -5.389 1.00 0.00 A ATOM 70 CG ARG A 8 2.372 -10.985 -6.106 1.00 0.00 A ATOM 71 CZ ARG A 8 2.697 -12.396 -3.267 1.00 0.00 A ATOM 72 HN ARG A 8 3.681 -8.098 -6.260 1.00 0.00 A ATOM 73 HA ARG A 8 2.313 -9.486 -8.461 1.00 0.00 A ATOM 74 HB2 ARG A 8 1.447 -9.147 -5.584 1.00 0.00 A ATOM 75 HB1 ARG A 8 0.594 -10.069 -6.815 1.00 0.00 A ATOM 76 HD2 ARG A 8 0.740 -11.502 -4.840 1.00 0.00 A ATOM 77 HD1 ARG A 8 1.064 -12.664 -6.126 1.00 0.00 A ATOM 78 HE ARG A 8 2.534 -13.735 -4.737 1.00 0.00 A ATOM 79 HG2 ARG A 8 2.768 -11.426 -7.008 1.00 0.00 A ATOM 80 HG1 ARG A 8 3.186 -10.693 -5.459 1.00 0.00 A ATOM 81 HH11 ARG A 8 1.856 -10.569 -3.457 1.00 0.00 A ATOM 82 HH12 ARG A 8 2.692 -10.850 -1.966 1.00 0.00 A ATOM 83 HH21 ARG A 8 3.638 -14.117 -2.778 1.00 0.00 A ATOM 84 HH22 ARG A 8 3.706 -12.868 -1.581 1.00 0.00 A ATOM 85 N ARG A 8 3.553 -8.482 -7.153 1.00 0.00 A ATOM 86 NE ARG A 8 2.296 -12.826 -4.459 1.00 0.00 A ATOM 87 NH1 ARG A 8 2.390 -11.171 -2.864 1.00 0.00 A ATOM 88 NH2 ARG A 8 3.405 -13.193 -2.477 1.00 0.00 A ATOM 89 O ARG A 8 1.429 -6.644 -7.208 1.00 0.00 A ATOM 90 C PRO A 9 -1.529 -6.482 -8.261 1.00 0.00 A ATOM 91 CA PRO A 9 -0.434 -6.740 -9.290 1.00 0.00 A ATOM 92 CB PRO A 9 -1.040 -7.267 -10.594 1.00 0.00 A ATOM 93 CD PRO A 9 0.314 -9.024 -9.704 1.00 0.00 A ATOM 94 CG PRO A 9 -0.940 -8.749 -10.486 1.00 0.00 A ATOM 95 HA PRO A 9 0.100 -5.822 -9.484 1.00 0.00 A ATOM 96 HB2 PRO A 9 -2.068 -6.944 -10.672 1.00 0.00 A ATOM 97 HB1 PRO A 9 -0.474 -6.893 -11.434 1.00 0.00 A ATOM 98 HD2 PRO A 9 0.188 -9.900 -9.084 1.00 0.00 A ATOM 99 HD1 PRO A 9 1.155 -9.149 -10.371 1.00 0.00 A ATOM 100 HG2 PRO A 9 -1.801 -9.138 -9.964 1.00 0.00 A ATOM 101 HG1 PRO A 9 -0.869 -9.184 -11.472 1.00 0.00 A ATOM 102 N PRO A 9 0.474 -7.815 -8.879 1.00 0.00 A ATOM 103 O PRO A 9 -2.227 -7.403 -7.838 1.00 0.00 A ATOM 104 C ALA A 10 -3.209 -3.436 -7.152 1.00 0.00 A ATOM 105 CA ALA A 10 -2.686 -4.843 -6.884 1.00 0.00 A ATOM 106 CB ALA A 10 -2.120 -4.938 -5.474 1.00 0.00 A ATOM 107 HN ALA A 10 -1.088 -4.532 -8.235 1.00 0.00 A ATOM 108 HA ALA A 10 -3.507 -5.542 -6.963 1.00 0.00 A ATOM 109 HB1 ALA A 10 -1.528 -5.837 -5.385 1.00 0.00 A ATOM 110 HB2 ALA A 10 -1.500 -4.076 -5.277 1.00 0.00 A ATOM 111 HB3 ALA A 10 -2.931 -4.968 -4.762 1.00 0.00 A ATOM 112 N ALA A 10 -1.674 -5.222 -7.862 1.00 0.00 A ATOM 113 O ALA A 10 -2.458 -2.553 -7.568 1.00 0.00 A ATOM 114 C ARG A 11 -5.492 -1.277 -5.804 1.00 0.00 A ATOM 115 CA ARG A 11 -5.123 -1.933 -7.132 1.00 0.00 A ATOM 116 CB ARG A 11 -6.372 -2.082 -8.003 1.00 0.00 A ATOM 117 CD ARG A 11 -8.145 -0.936 -9.366 1.00 0.00 A ATOM 118 CG ARG A 11 -7.053 -0.761 -8.323 1.00 0.00 A ATOM 119 CZ ARG A 11 -10.131 -2.360 -9.638 1.00 0.00 A ATOM 120 HN ARG A 11 -5.048 -3.976 -6.583 1.00 0.00 A ATOM 121 HA ARG A 11 -4.410 -1.305 -7.644 1.00 0.00 A ATOM 122 HB2 ARG A 11 -6.093 -2.552 -8.935 1.00 0.00 A ATOM 123 HB1 ARG A 11 -7.081 -2.713 -7.490 1.00 0.00 A ATOM 124 HD2 ARG A 11 -8.503 0.040 -9.660 1.00 0.00 A ATOM 125 HD1 ARG A 11 -7.727 -1.439 -10.225 1.00 0.00 A ATOM 126 HE ARG A 11 -9.384 -1.768 -7.886 1.00 0.00 A ATOM 127 HG2 ARG A 11 -7.493 -0.366 -7.419 1.00 0.00 A ATOM 128 HG1 ARG A 11 -6.315 -0.068 -8.698 1.00 0.00 A ATOM 129 HH11 ARG A 11 -9.249 -1.792 -11.364 1.00 0.00 A ATOM 130 HH12 ARG A 11 -10.649 -2.796 -11.542 1.00 0.00 A ATOM 131 HH21 ARG A 11 -11.229 -3.090 -8.107 1.00 0.00 A ATOM 132 HH22 ARG A 11 -11.776 -3.533 -9.688 1.00 0.00 A ATOM 133 N ARG A 11 -4.501 -3.233 -6.914 1.00 0.00 A ATOM 134 NE ARG A 11 -9.268 -1.718 -8.857 1.00 0.00 A ATOM 135 NH1 ARG A 11 -9.999 -2.311 -10.956 1.00 0.00 A ATOM 136 NH2 ARG A 11 -11.127 -3.051 -9.100 1.00 0.00 A ATOM 137 O ARG A 11 -6.033 -1.926 -4.909 1.00 0.00 A ATOM 138 C ALA A 12 -6.990 1.033 -4.350 1.00 0.00 A ATOM 139 CA ALA A 12 -5.495 0.756 -4.468 1.00 0.00 A ATOM 140 CB ALA A 12 -4.711 2.060 -4.439 1.00 0.00 A ATOM 141 HN ALA A 12 -4.763 0.475 -6.433 1.00 0.00 A ATOM 142 HA ALA A 12 -5.182 0.158 -3.625 1.00 0.00 A ATOM 143 HB1 ALA A 12 -3.762 1.897 -3.950 1.00 0.00 A ATOM 144 HB2 ALA A 12 -4.543 2.401 -5.450 1.00 0.00 A ATOM 145 HB3 ALA A 12 -5.273 2.805 -3.896 1.00 0.00 A ATOM 146 N ALA A 12 -5.194 0.012 -5.685 1.00 0.00 A ATOM 147 O ALA A 12 -7.543 1.846 -5.091 1.00 0.00 A ATOM 148 C LYS A 13 -9.372 1.898 -2.608 1.00 0.00 A ATOM 149 CA LYS A 13 -9.072 0.523 -3.196 1.00 0.00 A ATOM 150 CB LYS A 13 -9.602 -0.569 -2.264 1.00 0.00 A ATOM 151 CD LYS A 13 -11.134 -1.879 -3.762 1.00 0.00 A ATOM 152 CE LYS A 13 -12.354 -2.011 -2.863 1.00 0.00 A ATOM 153 CG LYS A 13 -9.845 -1.898 -2.959 1.00 0.00 A ATOM 154 HN LYS A 13 -7.145 -0.284 -2.853 1.00 0.00 A ATOM 155 HA LYS A 13 -9.565 0.438 -4.153 1.00 0.00 A ATOM 156 HB2 LYS A 13 -8.887 -0.727 -1.470 1.00 0.00 A ATOM 157 HB1 LYS A 13 -10.536 -0.236 -1.834 1.00 0.00 A ATOM 158 HD2 LYS A 13 -11.199 -0.947 -4.303 1.00 0.00 A ATOM 159 HD1 LYS A 13 -11.124 -2.703 -4.462 1.00 0.00 A ATOM 160 HE2 LYS A 13 -12.185 -2.817 -2.166 1.00 0.00 A ATOM 161 HE1 LYS A 13 -12.485 -1.087 -2.319 1.00 0.00 A ATOM 162 HG2 LYS A 13 -9.021 -2.100 -3.626 1.00 0.00 A ATOM 163 HG1 LYS A 13 -9.907 -2.677 -2.213 1.00 0.00 A ATOM 164 HZ1 LYS A 13 -14.294 -2.765 -3.037 1.00 0.00 A ATOM 165 HZ2 LYS A 13 -13.371 -2.916 -4.447 1.00 0.00 A ATOM 166 HZ3 LYS A 13 -13.997 -1.408 -4.003 1.00 0.00 A ATOM 167 N LYS A 13 -7.641 0.351 -3.413 1.00 0.00 A ATOM 168 NZ LYS A 13 -13.590 -2.294 -3.642 1.00 0.00 A ATOM 169 O LYS A 13 -10.430 2.475 -2.862 1.00 0.00 A ATOM 170 C PHE A 14 -7.265 4.462 -1.120 1.00 0.00 A ATOM 171 CA PHE A 14 -8.599 3.726 -1.199 1.00 0.00 A ATOM 172 CB PHE A 14 -9.196 3.575 0.201 1.00 0.00 A ATOM 173 CD1 PHE A 14 -11.640 3.037 0.025 1.00 0.00 A ATOM 174 CD2 PHE A 14 -10.128 1.273 0.559 1.00 0.00 A ATOM 175 CE1 PHE A 14 -12.699 2.150 0.082 1.00 0.00 A ATOM 176 CE2 PHE A 14 -11.182 0.381 0.618 1.00 0.00 A ATOM 177 CG PHE A 14 -10.344 2.609 0.263 1.00 0.00 A ATOM 178 CZ PHE A 14 -12.469 0.821 0.378 1.00 0.00 A ATOM 179 HN PHE A 14 -7.613 1.909 -1.658 1.00 0.00 A ATOM 180 HA PHE A 14 -9.278 4.301 -1.811 1.00 0.00 A ATOM 181 HB2 PHE A 14 -8.430 3.223 0.875 1.00 0.00 A ATOM 182 HB1 PHE A 14 -9.551 4.537 0.539 1.00 0.00 A ATOM 183 HD1 PHE A 14 -11.821 4.076 -0.207 1.00 0.00 A ATOM 184 HD2 PHE A 14 -9.120 0.928 0.747 1.00 0.00 A ATOM 185 HE1 PHE A 14 -13.704 2.496 -0.106 1.00 0.00 A ATOM 186 HE2 PHE A 14 -10.999 -0.657 0.849 1.00 0.00 A ATOM 187 HZ PHE A 14 -13.295 0.126 0.423 1.00 0.00 A ATOM 188 N PHE A 14 -8.435 2.418 -1.823 1.00 0.00 A ATOM 189 O PHE A 14 -6.202 3.841 -1.096 1.00 0.00 A ATOM 190 C ASP A 15 -5.421 6.416 0.336 1.00 0.00 A ATOM 191 CA ASP A 15 -6.127 6.610 -1.002 1.00 0.00 A ATOM 192 CB ASP A 15 -6.479 8.085 -1.198 1.00 0.00 A ATOM 193 CG ASP A 15 -7.781 8.465 -0.522 1.00 0.00 A ATOM 194 HN ASP A 15 -8.207 6.225 -1.101 1.00 0.00 A ATOM 195 HA ASP A 15 -5.462 6.300 -1.794 1.00 0.00 A ATOM 196 HB2 ASP A 15 -5.689 8.695 -0.784 1.00 0.00 A ATOM 197 HB1 ASP A 15 -6.569 8.290 -2.255 1.00 0.00 A ATOM 198 N ASP A 15 -7.329 5.788 -1.079 1.00 0.00 A ATOM 199 O ASP A 15 -6.066 6.242 1.371 1.00 0.00 A ATOM 200 OD1 ASP A 15 -7.797 8.564 0.723 1.00 0.00 A ATOM 201 OD2 ASP A 15 -8.785 8.664 -1.237 1.00 0.00 A ATOM 202 C PHE A 16 -2.207 7.333 1.612 1.00 0.00 A ATOM 203 CA PHE A 16 -3.299 6.271 1.520 1.00 0.00 A ATOM 204 CB PHE A 16 -2.673 4.875 1.547 1.00 0.00 A ATOM 205 CD1 PHE A 16 -0.631 5.141 2.981 1.00 0.00 A ATOM 206 CD2 PHE A 16 -2.416 3.783 3.791 1.00 0.00 A ATOM 207 CE1 PHE A 16 0.091 4.883 4.131 1.00 0.00 A ATOM 208 CE2 PHE A 16 -1.698 3.522 4.944 1.00 0.00 A ATOM 209 CG PHE A 16 -1.891 4.594 2.798 1.00 0.00 A ATOM 210 CZ PHE A 16 -0.444 4.073 5.114 1.00 0.00 A ATOM 211 HN PHE A 16 -3.636 6.588 -0.547 1.00 0.00 A ATOM 212 HA PHE A 16 -3.960 6.377 2.366 1.00 0.00 A ATOM 213 HB2 PHE A 16 -3.455 4.136 1.472 1.00 0.00 A ATOM 214 HB1 PHE A 16 -2.004 4.772 0.706 1.00 0.00 A ATOM 215 HD1 PHE A 16 -0.211 5.775 2.214 1.00 0.00 A ATOM 216 HD2 PHE A 16 -3.398 3.351 3.659 1.00 0.00 A ATOM 217 HE1 PHE A 16 1.072 5.315 4.262 1.00 0.00 A ATOM 218 HE2 PHE A 16 -2.120 2.888 5.710 1.00 0.00 A ATOM 219 HZ PHE A 16 0.119 3.870 6.013 1.00 0.00 A ATOM 220 N PHE A 16 -4.093 6.446 0.309 1.00 0.00 A ATOM 221 O PHE A 16 -1.468 7.565 0.655 1.00 0.00 A ATOM 222 C LYS A 17 0.076 8.466 3.775 1.00 0.00 A ATOM 223 CA LYS A 17 -1.112 9.013 2.991 1.00 0.00 A ATOM 224 CB LYS A 17 -1.729 10.196 3.740 1.00 0.00 A ATOM 225 CD LYS A 17 -3.188 10.886 5.666 1.00 0.00 A ATOM 226 CE LYS A 17 -2.458 12.108 6.202 1.00 0.00 A ATOM 227 CG LYS A 17 -2.216 9.845 5.136 1.00 0.00 A ATOM 228 HN LYS A 17 -2.731 7.747 3.496 1.00 0.00 A ATOM 229 HA LYS A 17 -0.766 9.351 2.026 1.00 0.00 A ATOM 230 HB2 LYS A 17 -0.990 10.979 3.826 1.00 0.00 A ATOM 231 HB1 LYS A 17 -2.570 10.568 3.172 1.00 0.00 A ATOM 232 HD2 LYS A 17 -3.844 11.194 4.866 1.00 0.00 A ATOM 233 HD1 LYS A 17 -3.771 10.447 6.463 1.00 0.00 A ATOM 234 HE2 LYS A 17 -2.095 11.888 7.194 1.00 0.00 A ATOM 235 HE1 LYS A 17 -1.622 12.324 5.553 1.00 0.00 A ATOM 236 HG2 LYS A 17 -2.714 8.887 5.103 1.00 0.00 A ATOM 237 HG1 LYS A 17 -1.365 9.788 5.800 1.00 0.00 A ATOM 238 HZ1 LYS A 17 -2.803 14.162 6.050 1.00 0.00 A ATOM 239 HZ2 LYS A 17 -3.757 13.392 7.214 1.00 0.00 A ATOM 240 HZ3 LYS A 17 -4.117 13.210 5.571 1.00 0.00 A ATOM 241 N LYS A 17 -2.113 7.976 2.771 1.00 0.00 A ATOM 242 NZ LYS A 17 -3.346 13.301 6.263 1.00 0.00 A ATOM 243 O LYS A 17 -0.048 8.126 4.951 1.00 0.00 A ATOM 244 C ALA A 18 3.116 8.968 4.580 1.00 0.00 A ATOM 245 CA ALA A 18 2.438 7.881 3.753 1.00 0.00 A ATOM 246 CB ALA A 18 3.398 7.337 2.706 1.00 0.00 A ATOM 247 HN ALA A 18 1.264 8.670 2.180 1.00 0.00 A ATOM 248 HA ALA A 18 2.158 7.067 4.406 1.00 0.00 A ATOM 249 HB1 ALA A 18 4.242 8.006 2.610 1.00 0.00 A ATOM 250 HB2 ALA A 18 3.746 6.360 3.008 1.00 0.00 A ATOM 251 HB3 ALA A 18 2.890 7.260 1.757 1.00 0.00 A ATOM 252 N ALA A 18 1.227 8.384 3.116 1.00 0.00 A ATOM 253 O ALA A 18 3.658 9.928 4.034 1.00 0.00 A ATOM 254 C GLN A 19 5.206 9.795 6.640 1.00 0.00 A ATOM 255 CA GLN A 19 3.689 9.780 6.802 1.00 0.00 A ATOM 256 CB GLN A 19 3.322 9.461 8.252 1.00 0.00 A ATOM 257 CD GLN A 19 1.484 9.083 9.943 1.00 0.00 A ATOM 258 CG GLN A 19 1.824 9.419 8.505 1.00 0.00 A ATOM 259 HN GLN A 19 2.633 8.024 6.275 1.00 0.00 A ATOM 260 HA GLN A 19 3.303 10.756 6.549 1.00 0.00 A ATOM 261 HB2 GLN A 19 3.736 8.498 8.512 1.00 0.00 A ATOM 262 HB1 GLN A 19 3.752 10.215 8.894 1.00 0.00 A ATOM 263 HE21 GLN A 19 1.841 10.960 10.492 1.00 0.00 A ATOM 264 HE22 GLN A 19 1.354 9.888 11.756 1.00 0.00 A ATOM 265 HG2 GLN A 19 1.404 10.386 8.269 1.00 0.00 A ATOM 266 HG1 GLN A 19 1.384 8.671 7.862 1.00 0.00 A ATOM 267 N GLN A 19 3.080 8.810 5.900 1.00 0.00 A ATOM 268 NE2 GLN A 19 1.568 10.077 10.820 1.00 0.00 A ATOM 269 O GLN A 19 5.823 10.858 6.566 1.00 0.00 A ATOM 270 OE1 GLN A 19 1.149 7.942 10.264 1.00 0.00 A ATOM 271 C THR A 20 7.601 7.536 5.296 1.00 0.00 A ATOM 272 CA THR A 20 7.247 8.484 6.436 1.00 0.00 A ATOM 273 CB THR A 20 7.906 7.979 7.733 1.00 0.00 A ATOM 274 CG2 THR A 20 7.785 9.014 8.841 1.00 0.00 A ATOM 275 HN THR A 20 5.256 7.797 6.651 1.00 0.00 A ATOM 276 HA THR A 20 7.644 9.464 6.213 1.00 0.00 A ATOM 277 HB THR A 20 8.954 7.800 7.540 1.00 0.00 A ATOM 278 HG1 THR A 20 7.440 6.625 9.089 1.00 0.00 A ATOM 279 HG21 THR A 20 8.667 9.637 8.849 1.00 0.00 A ATOM 280 HG22 THR A 20 7.688 8.514 9.793 1.00 0.00 A ATOM 281 HG23 THR A 20 6.913 9.627 8.666 1.00 0.00 A ATOM 282 N THR A 20 5.802 8.608 6.587 1.00 0.00 A ATOM 283 O THR A 20 6.720 6.967 4.651 1.00 0.00 A ATOM 284 OG1 THR A 20 7.292 6.754 8.149 1.00 0.00 A ATOM 285 C LEU A 21 8.835 5.072 4.180 1.00 0.00 A ATOM 286 CA LEU A 21 9.368 6.488 3.990 1.00 0.00 A ATOM 287 CB LEU A 21 10.898 6.469 3.958 1.00 0.00 A ATOM 288 CD1 LEU A 21 12.974 7.845 3.678 1.00 0.00 A ATOM 289 CD2 LEU A 21 11.591 7.252 1.680 1.00 0.00 A ATOM 290 CG LEU A 21 11.566 7.591 3.163 1.00 0.00 A ATOM 291 HN LEU A 21 9.552 7.849 5.601 1.00 0.00 A ATOM 292 HA LEU A 21 9.001 6.876 3.052 1.00 0.00 A ATOM 293 HB2 LEU A 21 11.250 6.530 4.976 1.00 0.00 A ATOM 294 HB1 LEU A 21 11.207 5.527 3.527 1.00 0.00 A ATOM 295 HD11 LEU A 21 13.083 7.407 4.659 1.00 0.00 A ATOM 296 HD12 LEU A 21 13.150 8.908 3.736 1.00 0.00 A ATOM 297 HD13 LEU A 21 13.690 7.398 3.003 1.00 0.00 A ATOM 298 HD21 LEU A 21 11.954 8.103 1.123 1.00 0.00 A ATOM 299 HD22 LEU A 21 10.593 7.005 1.350 1.00 0.00 A ATOM 300 HD23 LEU A 21 12.245 6.409 1.515 1.00 0.00 A ATOM 301 HG LEU A 21 10.997 8.502 3.289 1.00 0.00 A ATOM 302 N LEU A 21 8.897 7.369 5.053 1.00 0.00 A ATOM 303 O LEU A 21 8.294 4.471 3.252 1.00 0.00 A ATOM 304 C LYS A 22 7.198 2.907 5.002 1.00 0.00 A ATOM 305 CA LYS A 22 8.519 3.200 5.705 1.00 0.00 A ATOM 306 CB LYS A 22 8.352 3.037 7.217 1.00 0.00 A ATOM 307 CD LYS A 22 8.269 1.433 9.149 1.00 0.00 A ATOM 308 CE LYS A 22 6.992 1.773 9.902 1.00 0.00 A ATOM 309 CG LYS A 22 8.093 1.604 7.649 1.00 0.00 A ATOM 310 HN LYS A 22 9.428 5.073 6.090 1.00 0.00 A ATOM 311 HA LYS A 22 9.262 2.500 5.355 1.00 0.00 A ATOM 312 HB2 LYS A 22 9.251 3.382 7.706 1.00 0.00 A ATOM 313 HB1 LYS A 22 7.520 3.645 7.543 1.00 0.00 A ATOM 314 HD2 LYS A 22 8.534 0.408 9.357 1.00 0.00 A ATOM 315 HD1 LYS A 22 9.061 2.087 9.486 1.00 0.00 A ATOM 316 HE2 LYS A 22 6.156 1.325 9.388 1.00 0.00 A ATOM 317 HE1 LYS A 22 7.060 1.367 10.900 1.00 0.00 A ATOM 318 HG2 LYS A 22 7.082 1.335 7.383 1.00 0.00 A ATOM 319 HG1 LYS A 22 8.787 0.953 7.138 1.00 0.00 A ATOM 320 HZ1 LYS A 22 6.155 3.465 10.796 1.00 0.00 A ATOM 321 HZ2 LYS A 22 6.330 3.593 9.119 1.00 0.00 A ATOM 322 HZ3 LYS A 22 7.684 3.732 10.123 1.00 0.00 A ATOM 323 N LYS A 22 8.988 4.545 5.390 1.00 0.00 A ATOM 324 NZ LYS A 22 6.775 3.244 9.991 1.00 0.00 A ATOM 325 O LYS A 22 7.006 1.825 4.448 1.00 0.00 A ATOM 326 C GLU A 23 4.981 4.356 3.003 1.00 0.00 A ATOM 327 CA GLU A 23 4.988 3.723 4.391 1.00 0.00 A ATOM 328 CB GLU A 23 3.894 4.353 5.256 1.00 0.00 A ATOM 329 CD GLU A 23 2.748 4.218 7.504 1.00 0.00 A ATOM 330 CG GLU A 23 3.405 3.448 6.374 1.00 0.00 A ATOM 331 HN GLU A 23 6.502 4.719 5.484 1.00 0.00 A ATOM 332 HA GLU A 23 4.791 2.666 4.293 1.00 0.00 A ATOM 333 HB2 GLU A 23 4.280 5.260 5.698 1.00 0.00 A ATOM 334 HB1 GLU A 23 3.052 4.600 4.627 1.00 0.00 A ATOM 335 HG2 GLU A 23 2.686 2.752 5.968 1.00 0.00 A ATOM 336 HG1 GLU A 23 4.247 2.901 6.773 1.00 0.00 A ATOM 337 N GLU A 23 6.291 3.878 5.027 1.00 0.00 A ATOM 338 O GLU A 23 5.761 5.266 2.719 1.00 0.00 A ATOM 339 OE1 GLU A 23 1.810 4.993 7.225 1.00 0.00 A ATOM 340 OE2 GLU A 23 3.173 4.045 8.665 1.00 0.00 A ATOM 341 C LEU A 24 2.571 4.878 0.498 1.00 0.00 A ATOM 342 CA LEU A 24 3.986 4.385 0.781 1.00 0.00 A ATOM 343 CB LEU A 24 4.372 3.303 -0.229 1.00 0.00 A ATOM 344 CD1 LEU A 24 5.151 4.298 -2.394 1.00 0.00 A ATOM 345 CD2 LEU A 24 3.655 2.293 -2.408 1.00 0.00 A ATOM 346 CG LEU A 24 4.008 3.585 -1.687 1.00 0.00 A ATOM 347 HN LEU A 24 3.500 3.143 2.425 1.00 0.00 A ATOM 348 HA LEU A 24 4.670 5.215 0.687 1.00 0.00 A ATOM 349 HB2 LEU A 24 5.442 3.168 -0.176 1.00 0.00 A ATOM 350 HB1 LEU A 24 3.880 2.387 0.065 1.00 0.00 A ATOM 351 HD11 LEU A 24 4.760 5.127 -2.964 1.00 0.00 A ATOM 352 HD12 LEU A 24 5.649 3.607 -3.058 1.00 0.00 A ATOM 353 HD13 LEU A 24 5.855 4.664 -1.661 1.00 0.00 A ATOM 354 HD21 LEU A 24 4.068 1.455 -1.867 1.00 0.00 A ATOM 355 HD22 LEU A 24 4.067 2.314 -3.407 1.00 0.00 A ATOM 356 HD23 LEU A 24 2.582 2.193 -2.463 1.00 0.00 A ATOM 357 HG LEU A 24 3.143 4.233 -1.716 1.00 0.00 A ATOM 358 N LEU A 24 4.095 3.868 2.141 1.00 0.00 A ATOM 359 O LEU A 24 1.581 4.253 0.880 1.00 0.00 A ATOM 360 C PRO A 25 0.431 5.818 -1.593 1.00 0.00 A ATOM 361 CA PRO A 25 1.180 6.628 -0.540 1.00 0.00 A ATOM 362 CB PRO A 25 1.569 8.000 -1.097 1.00 0.00 A ATOM 363 CD PRO A 25 3.608 6.825 -0.674 1.00 0.00 A ATOM 364 CG PRO A 25 2.963 7.826 -1.593 1.00 0.00 A ATOM 365 HA PRO A 25 0.552 6.755 0.329 1.00 0.00 A ATOM 366 HB2 PRO A 25 0.895 8.270 -1.897 1.00 0.00 A ATOM 367 HB1 PRO A 25 1.519 8.738 -0.311 1.00 0.00 A ATOM 368 HD2 PRO A 25 4.307 6.208 -1.219 1.00 0.00 A ATOM 369 HD1 PRO A 25 4.103 7.327 0.144 1.00 0.00 A ATOM 370 HG2 PRO A 25 2.949 7.452 -2.605 1.00 0.00 A ATOM 371 HG1 PRO A 25 3.489 8.768 -1.547 1.00 0.00 A ATOM 372 N PRO A 25 2.470 6.026 -0.188 1.00 0.00 A ATOM 373 O PRO A 25 1.032 5.046 -2.341 1.00 0.00 A ATOM 374 C LEU A 26 -2.940 6.113 -2.989 1.00 0.00 A ATOM 375 CA LEU A 26 -1.716 5.286 -2.609 1.00 0.00 A ATOM 376 CB LEU A 26 -2.155 3.939 -2.033 1.00 0.00 A ATOM 377 CD1 LEU A 26 -1.564 1.734 -0.998 1.00 0.00 A ATOM 378 CD2 LEU A 26 -0.487 2.433 -3.144 1.00 0.00 A ATOM 379 CG LEU A 26 -1.046 2.910 -1.812 1.00 0.00 A ATOM 380 HN LEU A 26 -1.306 6.628 -1.025 1.00 0.00 A ATOM 381 HA LEU A 26 -1.123 5.114 -3.495 1.00 0.00 A ATOM 382 HB2 LEU A 26 -2.628 4.125 -1.081 1.00 0.00 A ATOM 383 HB1 LEU A 26 -2.876 3.508 -2.714 1.00 0.00 A ATOM 384 HD11 LEU A 26 -2.602 1.559 -1.238 1.00 0.00 A ATOM 385 HD12 LEU A 26 -1.470 1.955 0.055 1.00 0.00 A ATOM 386 HD13 LEU A 26 -0.986 0.852 -1.232 1.00 0.00 A ATOM 387 HD21 LEU A 26 -0.565 1.358 -3.203 1.00 0.00 A ATOM 388 HD22 LEU A 26 0.551 2.724 -3.223 1.00 0.00 A ATOM 389 HD23 LEU A 26 -1.048 2.880 -3.951 1.00 0.00 A ATOM 390 HG LEU A 26 -0.242 3.371 -1.256 1.00 0.00 A ATOM 391 N LEU A 26 -0.884 6.000 -1.647 1.00 0.00 A ATOM 392 O LEU A 26 -3.332 7.027 -2.265 1.00 0.00 A ATOM 393 C GLN A 27 -5.796 5.518 -5.066 1.00 0.00 A ATOM 394 CA GLN A 27 -4.720 6.495 -4.604 1.00 0.00 A ATOM 395 CB GLN A 27 -4.346 7.439 -5.748 1.00 0.00 A ATOM 396 CD GLN A 27 -3.326 9.657 -6.400 1.00 0.00 A ATOM 397 CG GLN A 27 -3.913 8.820 -5.281 1.00 0.00 A ATOM 398 HN GLN A 27 -3.180 5.045 -4.662 1.00 0.00 A ATOM 399 HA GLN A 27 -5.109 7.077 -3.782 1.00 0.00 A ATOM 400 HB2 GLN A 27 -3.535 7.001 -6.309 1.00 0.00 A ATOM 401 HB1 GLN A 27 -5.202 7.555 -6.397 1.00 0.00 A ATOM 402 HE21 GLN A 27 -1.548 8.808 -6.135 1.00 0.00 A ATOM 403 HE22 GLN A 27 -1.634 9.996 -7.386 1.00 0.00 A ATOM 404 HG2 GLN A 27 -4.773 9.336 -4.879 1.00 0.00 A ATOM 405 HG1 GLN A 27 -3.169 8.706 -4.507 1.00 0.00 A ATOM 406 N GLN A 27 -3.540 5.783 -4.129 1.00 0.00 A ATOM 407 NE2 GLN A 27 -2.039 9.469 -6.667 1.00 0.00 A ATOM 408 O GLN A 27 -5.494 4.468 -5.633 1.00 0.00 A ATOM 409 OE1 GLN A 27 -4.021 10.464 -7.018 1.00 0.00 A ATOM 410 C LYS A 28 -8.169 4.774 -6.715 1.00 0.00 A ATOM 411 CA LYS A 28 -8.175 5.025 -5.211 1.00 0.00 A ATOM 412 CB LYS A 28 -9.498 5.674 -4.797 1.00 0.00 A ATOM 413 CD LYS A 28 -11.994 5.766 -5.063 1.00 0.00 A ATOM 414 CE LYS A 28 -12.534 5.315 -3.715 1.00 0.00 A ATOM 415 CG LYS A 28 -10.718 5.026 -5.428 1.00 0.00 A ATOM 416 HN LYS A 28 -7.231 6.720 -4.364 1.00 0.00 A ATOM 417 HA LYS A 28 -8.073 4.080 -4.700 1.00 0.00 A ATOM 418 HB2 LYS A 28 -9.596 5.609 -3.723 1.00 0.00 A ATOM 419 HB1 LYS A 28 -9.480 6.715 -5.085 1.00 0.00 A ATOM 420 HD2 LYS A 28 -11.786 6.824 -5.020 1.00 0.00 A ATOM 421 HD1 LYS A 28 -12.740 5.574 -5.822 1.00 0.00 A ATOM 422 HE2 LYS A 28 -13.607 5.425 -3.716 1.00 0.00 A ATOM 423 HE1 LYS A 28 -12.279 4.276 -3.569 1.00 0.00 A ATOM 424 HG2 LYS A 28 -10.604 5.034 -6.502 1.00 0.00 A ATOM 425 HG1 LYS A 28 -10.792 4.005 -5.080 1.00 0.00 A ATOM 426 HZ1 LYS A 28 -11.064 5.702 -2.282 1.00 0.00 A ATOM 427 HZ2 LYS A 28 -12.626 6.125 -1.791 1.00 0.00 A ATOM 428 HZ3 LYS A 28 -11.798 7.094 -2.903 1.00 0.00 A ATOM 429 N LYS A 28 -7.053 5.870 -4.820 1.00 0.00 A ATOM 430 NZ LYS A 28 -11.966 6.115 -2.595 1.00 0.00 A ATOM 431 O LYS A 28 -8.701 5.570 -7.489 1.00 0.00 A ATOM 432 C GLY A 29 -6.085 3.077 -9.008 1.00 0.00 A ATOM 433 CA GLY A 29 -7.503 3.327 -8.534 1.00 0.00 A ATOM 434 HN GLY A 29 -7.158 3.065 -6.461 1.00 0.00 A ATOM 435 HA2 GLY A 29 -8.091 2.438 -8.708 1.00 0.00 A ATOM 436 HA1 GLY A 29 -7.923 4.142 -9.105 1.00 0.00 A ATOM 437 N GLY A 29 -7.565 3.662 -7.123 1.00 0.00 A ATOM 438 O GLY A 29 -5.867 2.358 -9.984 1.00 0.00 A ATOM 439 C ASP A 30 -3.267 2.067 -8.486 1.00 0.00 A ATOM 440 CA ASP A 30 -3.714 3.513 -8.676 1.00 0.00 A ATOM 441 CB ASP A 30 -2.842 4.445 -7.833 1.00 0.00 A ATOM 442 CG ASP A 30 -2.818 5.862 -8.372 1.00 0.00 A ATOM 443 HN ASP A 30 -5.356 4.235 -7.551 1.00 0.00 A ATOM 444 HA ASP A 30 -3.604 3.777 -9.717 1.00 0.00 A ATOM 445 HB2 ASP A 30 -3.225 4.470 -6.823 1.00 0.00 A ATOM 446 HB1 ASP A 30 -1.830 4.067 -7.820 1.00 0.00 A ATOM 447 N ASP A 30 -5.119 3.674 -8.319 1.00 0.00 A ATOM 448 O ASP A 30 -3.628 1.420 -7.503 1.00 0.00 A ATOM 449 OD1 ASP A 30 -3.893 6.495 -8.423 1.00 0.00 A ATOM 450 OD2 ASP A 30 -1.725 6.337 -8.742 1.00 0.00 A ATOM 451 C ILE A 31 -0.579 0.149 -8.776 1.00 0.00 A ATOM 452 CA ILE A 31 -1.984 0.198 -9.369 1.00 0.00 A ATOM 453 CB ILE A 31 -1.964 -0.459 -10.761 1.00 0.00 A ATOM 454 CD1 ILE A 31 -4.394 -1.217 -10.792 1.00 0.00 A ATOM 455 CG1 ILE A 31 -3.338 -0.339 -11.425 1.00 0.00 A ATOM 456 CG2 ILE A 31 -1.549 -1.919 -10.652 1.00 0.00 A ATOM 457 HN ILE A 31 -2.226 2.133 -10.191 1.00 0.00 A ATOM 458 HA ILE A 31 -2.650 -0.368 -8.734 1.00 0.00 A ATOM 459 HB ILE A 31 -1.234 0.054 -11.367 1.00 0.00 A ATOM 460 HD11 ILE A 31 -4.080 -2.250 -10.841 1.00 0.00 A ATOM 461 HD12 ILE A 31 -4.531 -0.930 -9.761 1.00 0.00 A ATOM 462 HD13 ILE A 31 -5.326 -1.100 -11.325 1.00 0.00 A ATOM 463 HG12 ILE A 31 -3.675 0.684 -11.359 1.00 0.00 A ATOM 464 HG11 ILE A 31 -3.252 -0.619 -12.465 1.00 0.00 A ATOM 465 HG21 ILE A 31 -1.551 -2.368 -11.635 1.00 0.00 A ATOM 466 HG22 ILE A 31 -0.556 -1.979 -10.232 1.00 0.00 A ATOM 467 HG23 ILE A 31 -2.243 -2.444 -10.015 1.00 0.00 A ATOM 468 N ILE A 31 -2.480 1.567 -9.432 1.00 0.00 A ATOM 469 O ILE A 31 0.210 1.078 -8.945 1.00 0.00 A ATOM 470 C VAL A 32 1.507 -2.561 -7.571 1.00 0.00 A ATOM 471 CA VAL A 32 1.037 -1.115 -7.467 1.00 0.00 A ATOM 472 CB VAL A 32 1.020 -0.698 -5.984 1.00 0.00 A ATOM 473 CG1 VAL A 32 0.601 0.758 -5.843 1.00 0.00 A ATOM 474 CG2 VAL A 32 0.097 -1.606 -5.186 1.00 0.00 A ATOM 475 HN VAL A 32 -0.945 -1.649 -7.982 1.00 0.00 A ATOM 476 HA VAL A 32 1.738 -0.480 -7.990 1.00 0.00 A ATOM 477 HB VAL A 32 2.021 -0.801 -5.590 1.00 0.00 A ATOM 478 HG11 VAL A 32 -0.476 0.819 -5.794 1.00 0.00 A ATOM 479 HG12 VAL A 32 1.028 1.170 -4.941 1.00 0.00 A ATOM 480 HG13 VAL A 32 0.954 1.318 -6.697 1.00 0.00 A ATOM 481 HG21 VAL A 32 -0.674 -1.013 -4.717 1.00 0.00 A ATOM 482 HG22 VAL A 32 -0.358 -2.329 -5.848 1.00 0.00 A ATOM 483 HG23 VAL A 32 0.667 -2.122 -4.427 1.00 0.00 A ATOM 484 N VAL A 32 -0.274 -0.942 -8.082 1.00 0.00 A ATOM 485 O VAL A 32 0.728 -3.456 -7.899 1.00 0.00 A ATOM 486 C TYR A 33 3.940 -4.531 -6.002 1.00 0.00 A ATOM 487 CA TYR A 33 3.361 -4.122 -7.353 1.00 0.00 A ATOM 488 CB TYR A 33 4.450 -4.181 -8.425 1.00 0.00 A ATOM 489 CD1 TYR A 33 3.618 -5.802 -10.174 1.00 0.00 A ATOM 490 CD2 TYR A 33 3.728 -3.491 -10.745 1.00 0.00 A ATOM 491 CE1 TYR A 33 3.137 -6.096 -11.435 1.00 0.00 A ATOM 492 CE2 TYR A 33 3.246 -3.775 -12.008 1.00 0.00 A ATOM 493 CG TYR A 33 3.923 -4.497 -9.807 1.00 0.00 A ATOM 494 CZ TYR A 33 2.952 -5.079 -12.348 1.00 0.00 A ATOM 495 HN TYR A 33 3.357 -2.030 -7.033 1.00 0.00 A ATOM 496 HA TYR A 33 2.572 -4.810 -7.617 1.00 0.00 A ATOM 497 HB2 TYR A 33 4.951 -3.226 -8.473 1.00 0.00 A ATOM 498 HB1 TYR A 33 5.166 -4.945 -8.160 1.00 0.00 A ATOM 499 HD1 TYR A 33 3.764 -6.597 -9.455 1.00 0.00 A ATOM 500 HD2 TYR A 33 3.959 -2.470 -10.475 1.00 0.00 A ATOM 501 HE1 TYR A 33 2.907 -7.117 -11.701 1.00 0.00 A ATOM 502 HE2 TYR A 33 3.101 -2.979 -12.724 1.00 0.00 A ATOM 503 HH TYR A 33 2.136 -4.565 -14.011 1.00 0.00 A ATOM 504 N TYR A 33 2.786 -2.783 -7.289 1.00 0.00 A ATOM 505 O TYR A 33 4.956 -3.993 -5.561 1.00 0.00 A ATOM 506 OH TYR A 33 2.472 -5.368 -13.605 1.00 0.00 A ATOM 507 C ILE A 34 4.879 -6.967 -4.200 1.00 0.00 A ATOM 508 CA ILE A 34 3.735 -5.970 -4.051 1.00 0.00 A ATOM 509 CB ILE A 34 2.587 -6.637 -3.270 1.00 0.00 A ATOM 510 CD1 ILE A 34 0.125 -6.284 -2.727 1.00 0.00 A ATOM 511 CG1 ILE A 34 1.458 -5.633 -3.024 1.00 0.00 A ATOM 512 CG2 ILE A 34 3.099 -7.201 -1.953 1.00 0.00 A ATOM 513 HN ILE A 34 2.482 -5.876 -5.753 1.00 0.00 A ATOM 514 HA ILE A 34 4.084 -5.120 -3.482 1.00 0.00 A ATOM 515 HB ILE A 34 2.207 -7.456 -3.862 1.00 0.00 A ATOM 516 HD11 ILE A 34 0.258 -7.352 -2.635 1.00 0.00 A ATOM 517 HD12 ILE A 34 -0.272 -5.889 -1.805 1.00 0.00 A ATOM 518 HD13 ILE A 34 -0.564 -6.076 -3.534 1.00 0.00 A ATOM 519 HG12 ILE A 34 1.717 -5.010 -2.182 1.00 0.00 A ATOM 520 HG11 ILE A 34 1.339 -5.015 -3.901 1.00 0.00 A ATOM 521 HG21 ILE A 34 3.984 -7.793 -2.135 1.00 0.00 A ATOM 522 HG22 ILE A 34 3.342 -6.388 -1.285 1.00 0.00 A ATOM 523 HG23 ILE A 34 2.336 -7.820 -1.506 1.00 0.00 A ATOM 524 N ILE A 34 3.285 -5.486 -5.350 1.00 0.00 A ATOM 525 O ILE A 34 4.697 -8.061 -4.735 1.00 0.00 A ATOM 526 C TYR A 35 7.221 -8.486 -2.694 1.00 0.00 A ATOM 527 CA TYR A 35 7.233 -7.441 -3.806 1.00 0.00 A ATOM 528 CB TYR A 35 8.510 -6.604 -3.720 1.00 0.00 A ATOM 529 CD1 TYR A 35 8.631 -5.932 -6.151 1.00 0.00 A ATOM 530 CD2 TYR A 35 8.732 -4.214 -4.503 1.00 0.00 A ATOM 531 CE1 TYR A 35 8.738 -4.986 -7.152 1.00 0.00 A ATOM 532 CE2 TYR A 35 8.838 -3.260 -5.497 1.00 0.00 A ATOM 533 CG TYR A 35 8.627 -5.564 -4.812 1.00 0.00 A ATOM 534 CZ TYR A 35 8.841 -3.651 -6.820 1.00 0.00 A ATOM 535 HN TYR A 35 6.141 -5.698 -3.310 1.00 0.00 A ATOM 536 HA TYR A 35 7.208 -7.947 -4.760 1.00 0.00 A ATOM 537 HB2 TYR A 35 8.533 -6.091 -2.771 1.00 0.00 A ATOM 538 HB1 TYR A 35 9.366 -7.258 -3.792 1.00 0.00 A ATOM 539 HD1 TYR A 35 8.549 -6.979 -6.408 1.00 0.00 A ATOM 540 HD2 TYR A 35 8.729 -3.910 -3.466 1.00 0.00 A ATOM 541 HE1 TYR A 35 8.740 -5.291 -8.188 1.00 0.00 A ATOM 542 HE2 TYR A 35 8.919 -2.215 -5.237 1.00 0.00 A ATOM 543 HH TYR A 35 9.017 -1.833 -7.418 1.00 0.00 A ATOM 544 N TYR A 35 6.058 -6.582 -3.724 1.00 0.00 A ATOM 545 O TYR A 35 7.549 -9.652 -2.918 1.00 0.00 A ATOM 546 OH TYR A 35 8.947 -2.705 -7.813 1.00 0.00 A ATOM 547 C LYS A 36 5.644 -8.568 0.591 1.00 0.00 A ATOM 548 CA LYS A 36 6.782 -8.957 -0.347 1.00 0.00 A ATOM 549 CB LYS A 36 8.111 -8.935 0.411 1.00 0.00 A ATOM 550 CD LYS A 36 9.500 -7.860 2.207 1.00 0.00 A ATOM 551 CE LYS A 36 9.331 -7.089 3.507 1.00 0.00 A ATOM 552 CG LYS A 36 8.274 -7.728 1.318 1.00 0.00 A ATOM 553 HN LYS A 36 6.590 -7.119 -1.379 1.00 0.00 A ATOM 554 HA LYS A 36 6.603 -9.956 -0.715 1.00 0.00 A ATOM 555 HB2 LYS A 36 8.182 -9.827 1.016 1.00 0.00 A ATOM 556 HB1 LYS A 36 8.920 -8.933 -0.306 1.00 0.00 A ATOM 557 HD2 LYS A 36 9.656 -8.903 2.438 1.00 0.00 A ATOM 558 HD1 LYS A 36 10.360 -7.474 1.679 1.00 0.00 A ATOM 559 HE2 LYS A 36 9.627 -6.064 3.344 1.00 0.00 A ATOM 560 HE1 LYS A 36 8.291 -7.122 3.797 1.00 0.00 A ATOM 561 HG2 LYS A 36 8.378 -6.843 0.709 1.00 0.00 A ATOM 562 HG1 LYS A 36 7.397 -7.637 1.942 1.00 0.00 A ATOM 563 HZ1 LYS A 36 10.861 -6.966 4.924 1.00 0.00 A ATOM 564 HZ2 LYS A 36 10.658 -8.512 4.268 1.00 0.00 A ATOM 565 HZ3 LYS A 36 9.554 -7.926 5.409 1.00 0.00 A ATOM 566 N LYS A 36 6.840 -8.061 -1.495 1.00 0.00 A ATOM 567 NZ LYS A 36 10.159 -7.664 4.604 1.00 0.00 A ATOM 568 O LYS A 36 5.018 -7.522 0.421 1.00 0.00 A ATOM 569 C GLN A 37 4.898 -8.841 3.921 1.00 0.00 A ATOM 570 CA GLN A 37 4.320 -9.159 2.546 1.00 0.00 A ATOM 571 CB GLN A 37 3.384 -10.365 2.640 1.00 0.00 A ATOM 572 CD GLN A 37 1.554 -11.512 3.951 1.00 0.00 A ATOM 573 CG GLN A 37 2.311 -10.221 3.706 1.00 0.00 A ATOM 574 HN GLN A 37 5.916 -10.233 1.664 1.00 0.00 A ATOM 575 HA GLN A 37 3.758 -8.305 2.200 1.00 0.00 A ATOM 576 HB2 GLN A 37 2.898 -10.504 1.686 1.00 0.00 A ATOM 577 HB1 GLN A 37 3.971 -11.244 2.867 1.00 0.00 A ATOM 578 HE21 GLN A 37 2.619 -11.854 5.595 1.00 0.00 A ATOM 579 HE22 GLN A 37 1.430 -13.046 5.208 1.00 0.00 A ATOM 580 HG2 GLN A 37 2.779 -9.916 4.631 1.00 0.00 A ATOM 581 HG1 GLN A 37 1.609 -9.463 3.392 1.00 0.00 A ATOM 582 N GLN A 37 5.383 -9.416 1.581 1.00 0.00 A ATOM 583 NE2 GLN A 37 1.903 -12.209 5.026 1.00 0.00 A ATOM 584 O GLN A 37 5.604 -9.659 4.512 1.00 0.00 A ATOM 585 OE1 GLN A 37 0.666 -11.879 3.181 1.00 0.00 A ATOM 586 C ILE A 38 4.462 -8.053 6.846 1.00 0.00 A ATOM 587 CA ILE A 38 5.085 -7.223 5.729 1.00 0.00 A ATOM 588 CB ILE A 38 4.788 -5.734 5.984 1.00 0.00 A ATOM 589 CD1 ILE A 38 6.970 -4.772 5.094 1.00 0.00 A ATOM 590 CG1 ILE A 38 5.470 -4.867 4.923 1.00 0.00 A ATOM 591 CG2 ILE A 38 5.246 -5.334 7.378 1.00 0.00 A ATOM 592 HN ILE A 38 4.029 -7.041 3.904 1.00 0.00 A ATOM 593 HA ILE A 38 6.156 -7.364 5.745 1.00 0.00 A ATOM 594 HB ILE A 38 3.721 -5.587 5.926 1.00 0.00 A ATOM 595 HD11 ILE A 38 7.402 -4.295 4.227 1.00 0.00 A ATOM 596 HD12 ILE A 38 7.197 -4.192 5.976 1.00 0.00 A ATOM 597 HD13 ILE A 38 7.384 -5.765 5.200 1.00 0.00 A ATOM 598 HG12 ILE A 38 5.274 -5.281 3.947 1.00 0.00 A ATOM 599 HG11 ILE A 38 5.066 -3.866 4.973 1.00 0.00 A ATOM 600 HG21 ILE A 38 4.546 -5.710 8.109 1.00 0.00 A ATOM 601 HG22 ILE A 38 6.224 -5.751 7.569 1.00 0.00 A ATOM 602 HG23 ILE A 38 5.294 -4.257 7.447 1.00 0.00 A ATOM 603 N ILE A 38 4.596 -7.648 4.423 1.00 0.00 A ATOM 604 O ILE A 38 5.163 -8.744 7.585 1.00 0.00 A ATOM 605 C ASP A 39 1.152 -9.352 7.416 1.00 0.00 A ATOM 606 CA ASP A 39 2.421 -8.727 7.988 1.00 0.00 A ATOM 607 CB ASP A 39 2.070 -7.813 9.163 1.00 0.00 A ATOM 608 CG ASP A 39 3.224 -7.646 10.131 1.00 0.00 A ATOM 609 HN ASP A 39 2.637 -7.412 6.343 1.00 0.00 A ATOM 610 HA ASP A 39 3.069 -9.517 8.339 1.00 0.00 A ATOM 611 HB2 ASP A 39 1.799 -6.839 8.784 1.00 0.00 A ATOM 612 HB1 ASP A 39 1.231 -8.233 9.699 1.00 0.00 A ATOM 613 N ASP A 39 3.140 -7.981 6.962 1.00 0.00 A ATOM 614 O ASP A 39 0.894 -9.266 6.216 1.00 0.00 A ATOM 615 OD1 ASP A 39 4.185 -8.440 10.052 1.00 0.00 A ATOM 616 OD2 ASP A 39 3.167 -6.721 10.968 1.00 0.00 A ATOM 617 C GLN A 40 -1.892 -9.584 7.398 1.00 0.00 A ATOM 618 CA GLN A 40 -0.875 -10.621 7.864 1.00 0.00 A ATOM 619 CB GLN A 40 -1.461 -11.448 9.010 1.00 0.00 A ATOM 620 CD GLN A 40 -2.316 -13.522 7.849 1.00 0.00 A ATOM 621 CG GLN A 40 -2.680 -12.263 8.611 1.00 0.00 A ATOM 622 HN GLN A 40 0.626 -10.015 9.227 1.00 0.00 A ATOM 623 HA GLN A 40 -0.646 -11.278 7.038 1.00 0.00 A ATOM 624 HB2 GLN A 40 -0.703 -12.126 9.372 1.00 0.00 A ATOM 625 HB1 GLN A 40 -1.747 -10.780 9.809 1.00 0.00 A ATOM 626 HE21 GLN A 40 -2.652 -12.602 6.119 1.00 0.00 A ATOM 627 HE22 GLN A 40 -2.148 -14.250 6.007 1.00 0.00 A ATOM 628 HG2 GLN A 40 -3.217 -12.545 9.504 1.00 0.00 A ATOM 629 HG1 GLN A 40 -3.316 -11.653 7.987 1.00 0.00 A ATOM 630 N GLN A 40 0.366 -9.981 8.283 1.00 0.00 A ATOM 631 NE2 GLN A 40 -2.379 -13.452 6.524 1.00 0.00 A ATOM 632 O GLN A 40 -2.857 -9.913 6.709 1.00 0.00 A ATOM 633 OE1 GLN A 40 -1.982 -14.547 8.443 1.00 0.00 A ATOM 634 C ASN A 41 -1.792 -6.092 6.771 1.00 0.00 A ATOM 635 CA ASN A 41 -2.567 -7.245 7.402 1.00 0.00 A ATOM 636 CB ASN A 41 -3.341 -6.747 8.624 1.00 0.00 A ATOM 637 CG ASN A 41 -4.633 -7.510 8.841 1.00 0.00 A ATOM 638 HN ASN A 41 -0.883 -8.131 8.329 1.00 0.00 A ATOM 639 HA ASN A 41 -3.268 -7.632 6.677 1.00 0.00 A ATOM 640 HB2 ASN A 41 -2.725 -6.862 9.504 1.00 0.00 A ATOM 641 HB1 ASN A 41 -3.579 -5.702 8.491 1.00 0.00 A ATOM 642 HD21 ASN A 41 -3.615 -9.123 9.402 1.00 0.00 A ATOM 643 HD22 ASN A 41 -5.335 -9.282 9.407 1.00 0.00 A ATOM 644 N ASN A 41 -1.669 -8.331 7.780 1.00 0.00 A ATOM 645 ND2 ASN A 41 -4.516 -8.765 9.259 1.00 0.00 A ATOM 646 O ASN A 41 -2.270 -4.959 6.730 1.00 0.00 A ATOM 647 OD1 ASN A 41 -5.724 -6.977 8.635 1.00 0.00 A ATOM 648 C TRP A 42 0.931 -5.936 4.409 1.00 0.00 A ATOM 649 CA TRP A 42 0.248 -5.379 5.653 1.00 0.00 A ATOM 650 CB TRP A 42 1.297 -4.872 6.643 1.00 0.00 A ATOM 651 CD1 TRP A 42 0.195 -4.382 8.904 1.00 0.00 A ATOM 652 CD2 TRP A 42 0.633 -2.559 7.680 1.00 0.00 A ATOM 653 CE2 TRP A 42 0.033 -2.155 8.889 1.00 0.00 A ATOM 654 CE3 TRP A 42 0.999 -1.582 6.750 1.00 0.00 A ATOM 655 CG TRP A 42 0.728 -3.987 7.711 1.00 0.00 A ATOM 656 CH2 TRP A 42 0.159 0.119 8.260 1.00 0.00 A ATOM 657 CZ2 TRP A 42 -0.209 -0.817 9.189 1.00 0.00 A ATOM 658 CZ3 TRP A 42 0.758 -0.254 7.049 1.00 0.00 A ATOM 659 HN TRP A 42 -0.267 -7.313 6.344 1.00 0.00 A ATOM 660 HA TRP A 42 -0.387 -4.555 5.362 1.00 0.00 A ATOM 661 HB2 TRP A 42 1.766 -5.716 7.125 1.00 0.00 A ATOM 662 HB1 TRP A 42 2.045 -4.307 6.105 1.00 0.00 A ATOM 663 HD1 TRP A 42 0.119 -5.410 9.226 1.00 0.00 A ATOM 664 HE1 TRP A 42 -0.641 -3.309 10.505 1.00 0.00 A ATOM 665 HE3 TRP A 42 1.462 -1.849 5.812 1.00 0.00 A ATOM 666 HH2 TRP A 42 -0.010 1.167 8.451 1.00 0.00 A ATOM 667 HZ2 TRP A 42 -0.669 -0.514 10.118 1.00 0.00 A ATOM 668 HZ3 TRP A 42 1.034 0.515 6.343 1.00 0.00 A ATOM 669 N TRP A 42 -0.594 -6.390 6.282 1.00 0.00 A ATOM 670 NE1 TRP A 42 -0.225 -3.285 9.618 1.00 0.00 A ATOM 671 O TRP A 42 0.984 -7.150 4.210 1.00 0.00 A ATOM 672 C TYR A 43 3.287 -4.502 2.031 1.00 0.00 A ATOM 673 CA TYR A 43 2.133 -5.446 2.350 1.00 0.00 A ATOM 674 CB TYR A 43 1.146 -5.477 1.182 1.00 0.00 A ATOM 675 CD1 TYR A 43 1.062 -7.983 0.884 1.00 0.00 A ATOM 676 CD2 TYR A 43 -0.998 -6.810 1.127 1.00 0.00 A ATOM 677 CE1 TYR A 43 0.375 -9.176 0.773 1.00 0.00 A ATOM 678 CE2 TYR A 43 -1.694 -7.998 1.018 1.00 0.00 A ATOM 679 CG TYR A 43 0.389 -6.780 1.062 1.00 0.00 A ATOM 680 CZ TYR A 43 -1.003 -9.179 0.841 1.00 0.00 A ATOM 681 HN TYR A 43 1.380 -4.089 3.789 1.00 0.00 A ATOM 682 HA TYR A 43 2.527 -6.441 2.502 1.00 0.00 A ATOM 683 HB2 TYR A 43 0.423 -4.686 1.310 1.00 0.00 A ATOM 684 HB1 TYR A 43 1.685 -5.320 0.260 1.00 0.00 A ATOM 685 HD1 TYR A 43 2.141 -7.977 0.832 1.00 0.00 A ATOM 686 HD2 TYR A 43 -1.537 -5.883 1.266 1.00 0.00 A ATOM 687 HE1 TYR A 43 0.916 -10.101 0.635 1.00 0.00 A ATOM 688 HE2 TYR A 43 -2.772 -8.001 1.071 1.00 0.00 A ATOM 689 HH TYR A 43 -2.484 -10.326 1.271 1.00 0.00 A ATOM 690 N TYR A 43 1.454 -5.043 3.576 1.00 0.00 A ATOM 691 O TYR A 43 3.481 -3.491 2.706 1.00 0.00 A ATOM 692 OH TYR A 43 -1.691 -10.366 0.732 1.00 0.00 A ATOM 693 C GLU A 44 5.334 -4.018 -0.932 1.00 0.00 A ATOM 694 CA GLU A 44 5.187 -4.022 0.587 1.00 0.00 A ATOM 695 CB GLU A 44 6.474 -4.538 1.234 1.00 0.00 A ATOM 696 CD GLU A 44 8.916 -4.053 1.661 1.00 0.00 A ATOM 697 CG GLU A 44 7.726 -3.828 0.748 1.00 0.00 A ATOM 698 HN GLU A 44 3.846 -5.658 0.498 1.00 0.00 A ATOM 699 HA GLU A 44 5.006 -3.012 0.922 1.00 0.00 A ATOM 700 HB2 GLU A 44 6.403 -4.407 2.304 1.00 0.00 A ATOM 701 HB1 GLU A 44 6.575 -5.591 1.015 1.00 0.00 A ATOM 702 HG2 GLU A 44 7.973 -4.194 -0.237 1.00 0.00 A ATOM 703 HG1 GLU A 44 7.526 -2.767 0.697 1.00 0.00 A ATOM 704 N GLU A 44 4.051 -4.840 0.997 1.00 0.00 A ATOM 705 O GLU A 44 5.343 -5.070 -1.569 1.00 0.00 A ATOM 706 OE1 GLU A 44 8.936 -3.471 2.765 1.00 0.00 A ATOM 707 OE2 GLU A 44 9.827 -4.812 1.270 1.00 0.00 A ATOM 708 C GLY A 45 6.223 -1.386 -3.356 1.00 0.00 A ATOM 709 CA GLY A 45 5.595 -2.703 -2.944 1.00 0.00 A ATOM 710 HN GLY A 45 5.438 -2.018 -0.947 1.00 0.00 A ATOM 711 HA2 GLY A 45 6.214 -3.513 -3.302 1.00 0.00 A ATOM 712 HA1 GLY A 45 4.619 -2.781 -3.401 1.00 0.00 A ATOM 713 N GLY A 45 5.451 -2.824 -1.505 1.00 0.00 A ATOM 714 O GLY A 45 6.991 -0.794 -2.597 1.00 0.00 A ATOM 715 C GLU A 46 5.392 1.077 -5.889 1.00 0.00 A ATOM 716 CA GLU A 46 6.439 0.326 -5.071 1.00 0.00 A ATOM 717 CB GLU A 46 7.678 0.062 -5.929 1.00 0.00 A ATOM 718 CD GLU A 46 9.208 0.934 -7.739 1.00 0.00 A ATOM 719 CG GLU A 46 8.148 1.277 -6.711 1.00 0.00 A ATOM 720 HN GLU A 46 5.281 -1.446 -5.119 1.00 0.00 A ATOM 721 HA GLU A 46 6.721 0.935 -4.225 1.00 0.00 A ATOM 722 HB2 GLU A 46 8.484 -0.261 -5.286 1.00 0.00 A ATOM 723 HB1 GLU A 46 7.452 -0.727 -6.631 1.00 0.00 A ATOM 724 HG2 GLU A 46 7.301 1.711 -7.221 1.00 0.00 A ATOM 725 HG1 GLU A 46 8.558 1.998 -6.019 1.00 0.00 A ATOM 726 N GLU A 46 5.898 -0.928 -4.560 1.00 0.00 A ATOM 727 O GLU A 46 4.521 0.468 -6.512 1.00 0.00 A ATOM 728 OE1 GLU A 46 10.248 0.362 -7.351 1.00 0.00 A ATOM 729 OE2 GLU A 46 8.999 1.239 -8.932 1.00 0.00 A ATOM 730 C HIS A 47 5.092 4.651 -6.794 1.00 0.00 A ATOM 731 CA HIS A 47 4.543 3.238 -6.622 1.00 0.00 A ATOM 732 CB HIS A 47 3.194 3.286 -5.903 1.00 0.00 A ATOM 733 CD2 HIS A 47 1.139 4.176 -7.210 1.00 0.00 A ATOM 734 CE1 HIS A 47 1.444 6.320 -6.867 1.00 0.00 A ATOM 735 CG HIS A 47 2.256 4.313 -6.459 1.00 0.00 A ATOM 736 HN HIS A 47 6.197 2.830 -5.365 1.00 0.00 A ATOM 737 HA HIS A 47 4.405 2.797 -7.597 1.00 0.00 A ATOM 738 HB2 HIS A 47 2.716 2.321 -5.985 1.00 0.00 A ATOM 739 HB1 HIS A 47 3.357 3.515 -4.860 1.00 0.00 A ATOM 740 HD1 HIS A 47 3.144 6.088 -5.753 1.00 0.00 A ATOM 741 HD2 HIS A 47 0.708 3.247 -7.557 1.00 0.00 A ATOM 742 HE1 HIS A 47 1.315 7.392 -6.883 1.00 0.00 A ATOM 743 HE2 HIS A 47 -0.194 5.648 -7.895 1.00 0.00 A ATOM 744 N HIS A 47 5.482 2.403 -5.881 1.00 0.00 A ATOM 745 ND1 HIS A 47 2.421 5.668 -6.262 1.00 0.00 A ATOM 746 NE2 HIS A 47 0.653 5.438 -7.450 1.00 0.00 A ATOM 747 O HIS A 47 5.334 5.358 -5.815 1.00 0.00 A ATOM 748 C HIS A 48 7.240 6.534 -7.845 1.00 0.00 A ATOM 749 CA HIS A 48 5.806 6.386 -8.346 1.00 0.00 A ATOM 750 CB HIS A 48 4.919 7.459 -7.714 1.00 0.00 A ATOM 751 CD2 HIS A 48 4.690 9.262 -9.564 1.00 0.00 A ATOM 752 CE1 HIS A 48 5.658 10.925 -8.512 1.00 0.00 A ATOM 753 CG HIS A 48 5.069 8.808 -8.346 1.00 0.00 A ATOM 754 HN HIS A 48 5.073 4.448 -8.783 1.00 0.00 A ATOM 755 HA HIS A 48 5.798 6.510 -9.418 1.00 0.00 A ATOM 756 HB2 HIS A 48 3.885 7.162 -7.807 1.00 0.00 A ATOM 757 HB1 HIS A 48 5.169 7.552 -6.667 1.00 0.00 A ATOM 758 HD1 HIS A 48 6.055 9.861 -6.810 1.00 0.00 A ATOM 759 HD2 HIS A 48 4.184 8.694 -10.332 1.00 0.00 A ATOM 760 HE1 HIS A 48 6.060 11.900 -8.282 1.00 0.00 A ATOM 761 HE2 HIS A 48 4.847 11.194 -10.374 1.00 0.00 A ATOM 762 N HIS A 48 5.286 5.057 -8.045 1.00 0.00 A ATOM 763 ND1 HIS A 48 5.673 9.873 -7.712 1.00 0.00 A ATOM 764 NE2 HIS A 48 5.067 10.580 -9.642 1.00 0.00 A ATOM 765 O HIS A 48 7.553 7.455 -7.092 1.00 0.00 A ATOM 766 C GLY A 49 9.649 5.727 -6.346 1.00 0.00 A ATOM 767 CA GLY A 49 9.496 5.666 -7.853 1.00 0.00 A ATOM 768 HN GLY A 49 7.801 4.907 -8.869 1.00 0.00 A ATOM 769 HA2 GLY A 49 10.001 4.784 -8.220 1.00 0.00 A ATOM 770 HA1 GLY A 49 9.961 6.540 -8.285 1.00 0.00 A ATOM 771 N GLY A 49 8.107 5.619 -8.269 1.00 0.00 A ATOM 772 O GLY A 49 10.583 6.344 -5.834 1.00 0.00 A ATOM 773 C ARG A 50 8.447 3.681 -3.637 1.00 0.00 A ATOM 774 CA ARG A 50 8.762 5.073 -4.176 1.00 0.00 A ATOM 775 CB ARG A 50 7.765 6.087 -3.612 1.00 0.00 A ATOM 776 CD ARG A 50 7.134 7.632 -1.732 1.00 0.00 A ATOM 777 CG ARG A 50 8.144 6.613 -2.237 1.00 0.00 A ATOM 778 CZ ARG A 50 8.256 8.697 0.179 1.00 0.00 A ATOM 779 HN ARG A 50 8.007 4.612 -6.098 1.00 0.00 A ATOM 780 HA ARG A 50 9.758 5.350 -3.865 1.00 0.00 A ATOM 781 HB2 ARG A 50 7.701 6.927 -4.288 1.00 0.00 A ATOM 782 HB1 ARG A 50 6.795 5.619 -3.540 1.00 0.00 A ATOM 783 HD2 ARG A 50 7.261 8.550 -2.287 1.00 0.00 A ATOM 784 HD1 ARG A 50 6.139 7.246 -1.900 1.00 0.00 A ATOM 785 HE ARG A 50 6.672 7.492 0.313 1.00 0.00 A ATOM 786 HG2 ARG A 50 8.181 5.786 -1.543 1.00 0.00 A ATOM 787 HG1 ARG A 50 9.115 7.081 -2.295 1.00 0.00 A ATOM 788 HH11 ARG A 50 9.058 9.126 -1.625 1.00 0.00 A ATOM 789 HH12 ARG A 50 9.839 9.870 -0.270 1.00 0.00 A ATOM 790 HH21 ARG A 50 7.692 8.466 2.106 1.00 0.00 A ATOM 791 HH22 ARG A 50 9.062 9.493 1.852 1.00 0.00 A ATOM 792 N ARG A 50 8.728 5.086 -5.633 1.00 0.00 A ATOM 793 NE ARG A 50 7.302 7.911 -0.309 1.00 0.00 A ATOM 794 NH1 ARG A 50 9.122 9.278 -0.639 1.00 0.00 A ATOM 795 NH2 ARG A 50 8.344 8.902 1.486 1.00 0.00 A ATOM 796 O ARG A 50 7.566 2.990 -4.149 1.00 0.00 A ATOM 797 C VAL A 51 8.635 2.094 -0.510 1.00 0.00 A ATOM 798 CA VAL A 51 8.972 1.965 -1.992 1.00 0.00 A ATOM 799 CB VAL A 51 10.219 1.075 -2.148 1.00 0.00 A ATOM 800 CG1 VAL A 51 9.899 -0.364 -1.775 1.00 0.00 A ATOM 801 CG2 VAL A 51 10.758 1.159 -3.568 1.00 0.00 A ATOM 802 HN VAL A 51 9.861 3.870 -2.236 1.00 0.00 A ATOM 803 HA VAL A 51 8.147 1.485 -2.498 1.00 0.00 A ATOM 804 HB VAL A 51 10.982 1.437 -1.474 1.00 0.00 A ATOM 805 HG11 VAL A 51 10.818 -0.919 -1.659 1.00 0.00 A ATOM 806 HG12 VAL A 51 9.347 -0.381 -0.846 1.00 0.00 A ATOM 807 HG13 VAL A 51 9.304 -0.814 -2.556 1.00 0.00 A ATOM 808 HG21 VAL A 51 11.814 0.933 -3.565 1.00 0.00 A ATOM 809 HG22 VAL A 51 10.240 0.447 -4.193 1.00 0.00 A ATOM 810 HG23 VAL A 51 10.604 2.155 -3.954 1.00 0.00 A ATOM 811 N VAL A 51 9.174 3.275 -2.601 1.00 0.00 A ATOM 812 O VAL A 51 9.251 2.877 0.211 1.00 0.00 A ATOM 813 C GLY A 52 6.323 0.219 1.702 1.00 0.00 A ATOM 814 CA GLY A 52 7.251 1.359 1.331 1.00 0.00 A ATOM 815 HN GLY A 52 7.197 0.712 -0.684 1.00 0.00 A ATOM 816 HA2 GLY A 52 8.134 1.307 1.951 1.00 0.00 A ATOM 817 HA1 GLY A 52 6.746 2.295 1.520 1.00 0.00 A ATOM 818 N GLY A 52 7.653 1.317 -0.063 1.00 0.00 A ATOM 819 O GLY A 52 6.352 -0.841 1.076 1.00 0.00 A ATOM 820 C ILE A 53 3.154 -0.007 3.319 1.00 0.00 A ATOM 821 CA ILE A 53 4.559 -0.581 3.173 1.00 0.00 A ATOM 822 CB ILE A 53 4.994 -1.191 4.519 1.00 0.00 A ATOM 823 CD1 ILE A 53 4.698 -0.750 7.009 1.00 0.00 A ATOM 824 CG1 ILE A 53 4.889 -0.148 5.634 1.00 0.00 A ATOM 825 CG2 ILE A 53 6.414 -1.729 4.423 1.00 0.00 A ATOM 826 HN ILE A 53 5.523 1.303 3.179 1.00 0.00 A ATOM 827 HA ILE A 53 4.540 -1.369 2.434 1.00 0.00 A ATOM 828 HB ILE A 53 4.337 -2.016 4.745 1.00 0.00 A ATOM 829 HD11 ILE A 53 4.751 0.030 7.754 1.00 0.00 A ATOM 830 HD12 ILE A 53 3.735 -1.234 7.060 1.00 0.00 A ATOM 831 HD13 ILE A 53 5.477 -1.477 7.194 1.00 0.00 A ATOM 832 HG12 ILE A 53 5.791 0.442 5.653 1.00 0.00 A ATOM 833 HG11 ILE A 53 4.045 0.498 5.434 1.00 0.00 A ATOM 834 HG21 ILE A 53 6.458 -2.494 3.661 1.00 0.00 A ATOM 835 HG22 ILE A 53 7.086 -0.925 4.163 1.00 0.00 A ATOM 836 HG23 ILE A 53 6.705 -2.150 5.373 1.00 0.00 A ATOM 837 N ILE A 53 5.499 0.437 2.721 1.00 0.00 A ATOM 838 O ILE A 53 2.982 1.188 3.565 1.00 0.00 A ATOM 839 C PHE A 54 -0.138 -1.623 3.644 1.00 0.00 A ATOM 840 CA PHE A 54 0.760 -0.443 3.282 1.00 0.00 A ATOM 841 CB PHE A 54 0.287 0.190 1.972 1.00 0.00 A ATOM 842 CD1 PHE A 54 2.021 -0.176 0.196 1.00 0.00 A ATOM 843 CD2 PHE A 54 0.050 -1.517 0.148 1.00 0.00 A ATOM 844 CE1 PHE A 54 2.491 -0.823 -0.931 1.00 0.00 A ATOM 845 CE2 PHE A 54 0.515 -2.167 -0.979 1.00 0.00 A ATOM 846 CG PHE A 54 0.796 -0.515 0.748 1.00 0.00 A ATOM 847 CZ PHE A 54 1.738 -1.820 -1.519 1.00 0.00 A ATOM 848 HN PHE A 54 2.352 -1.805 2.972 1.00 0.00 A ATOM 849 HA PHE A 54 0.702 0.292 4.069 1.00 0.00 A ATOM 850 HB2 PHE A 54 -0.792 0.171 1.941 1.00 0.00 A ATOM 851 HB1 PHE A 54 0.626 1.214 1.933 1.00 0.00 A ATOM 852 HD1 PHE A 54 2.612 0.603 0.655 1.00 0.00 A ATOM 853 HD2 PHE A 54 -0.908 -1.790 0.570 1.00 0.00 A ATOM 854 HE1 PHE A 54 3.448 -0.550 -1.351 1.00 0.00 A ATOM 855 HE2 PHE A 54 -0.077 -2.947 -1.436 1.00 0.00 A ATOM 856 HZ PHE A 54 2.103 -2.327 -2.400 1.00 0.00 A ATOM 857 N PHE A 54 2.151 -0.865 3.167 1.00 0.00 A ATOM 858 O PHE A 54 0.187 -2.783 3.391 1.00 0.00 A ATOM 859 C PRO A 55 -2.948 -3.003 3.469 1.00 0.00 A ATOM 860 CA PRO A 55 -2.264 -2.342 4.660 1.00 0.00 A ATOM 861 CB PRO A 55 -3.280 -1.554 5.491 1.00 0.00 A ATOM 862 CD PRO A 55 -1.747 0.040 4.583 1.00 0.00 A ATOM 863 CG PRO A 55 -3.184 -0.157 4.982 1.00 0.00 A ATOM 864 HA PRO A 55 -1.804 -3.101 5.277 1.00 0.00 A ATOM 865 HB2 PRO A 55 -4.269 -1.964 5.339 1.00 0.00 A ATOM 866 HB1 PRO A 55 -3.017 -1.611 6.537 1.00 0.00 A ATOM 867 HD2 PRO A 55 -1.680 0.690 3.723 1.00 0.00 A ATOM 868 HD1 PRO A 55 -1.179 0.444 5.409 1.00 0.00 A ATOM 869 HG2 PRO A 55 -3.830 -0.033 4.126 1.00 0.00 A ATOM 870 HG1 PRO A 55 -3.454 0.538 5.763 1.00 0.00 A ATOM 871 N PRO A 55 -1.295 -1.321 4.251 1.00 0.00 A ATOM 872 O PRO A 55 -3.115 -2.387 2.416 1.00 0.00 A ATOM 873 C ARG A 56 -5.471 -4.586 2.457 1.00 0.00 A ATOM 874 CA ARG A 56 -4.009 -5.005 2.580 1.00 0.00 A ATOM 875 CB ARG A 56 -3.919 -6.508 2.848 1.00 0.00 A ATOM 876 CD ARG A 56 -4.637 -8.429 4.301 1.00 0.00 A ATOM 877 CG ARG A 56 -4.479 -6.920 4.200 1.00 0.00 A ATOM 878 CZ ARG A 56 -6.581 -8.649 5.789 1.00 0.00 A ATOM 879 HN ARG A 56 -3.182 -4.698 4.504 1.00 0.00 A ATOM 880 HA ARG A 56 -3.504 -4.783 1.652 1.00 0.00 A ATOM 881 HB2 ARG A 56 -4.469 -7.033 2.080 1.00 0.00 A ATOM 882 HB1 ARG A 56 -2.883 -6.808 2.806 1.00 0.00 A ATOM 883 HD2 ARG A 56 -5.232 -8.773 3.468 1.00 0.00 A ATOM 884 HD1 ARG A 56 -3.658 -8.884 4.255 1.00 0.00 A ATOM 885 HE ARG A 56 -4.733 -9.254 6.232 1.00 0.00 A ATOM 886 HG2 ARG A 56 -3.805 -6.587 4.975 1.00 0.00 A ATOM 887 HG1 ARG A 56 -5.445 -6.456 4.335 1.00 0.00 A ATOM 888 HH11 ARG A 56 -6.969 -7.782 4.006 1.00 0.00 A ATOM 889 HH12 ARG A 56 -8.331 -7.943 5.065 1.00 0.00 A ATOM 890 HH21 ARG A 56 -6.518 -9.471 7.635 1.00 0.00 A ATOM 891 HH22 ARG A 56 -8.073 -8.903 7.129 1.00 0.00 A ATOM 892 N ARG A 56 -3.343 -4.260 3.642 1.00 0.00 A ATOM 893 NE ARG A 56 -5.288 -8.830 5.545 1.00 0.00 A ATOM 894 NH1 ARG A 56 -7.357 -8.077 4.879 1.00 0.00 A ATOM 895 NH2 ARG A 56 -7.100 -9.040 6.946 1.00 0.00 A ATOM 896 O ARG A 56 -6.112 -4.821 1.431 1.00 0.00 A ATOM 897 C THR A 57 -7.559 -2.265 2.663 1.00 0.00 A ATOM 898 CA THR A 57 -7.380 -3.514 3.519 1.00 0.00 A ATOM 899 CB THR A 57 -7.862 -3.214 4.951 1.00 0.00 A ATOM 900 CG2 THR A 57 -6.760 -2.555 5.767 1.00 0.00 A ATOM 901 HN THR A 57 -5.433 -3.805 4.296 1.00 0.00 A ATOM 902 HA THR A 57 -7.992 -4.307 3.115 1.00 0.00 A ATOM 903 HB THR A 57 -8.133 -4.146 5.426 1.00 0.00 A ATOM 904 HG1 THR A 57 -9.678 -2.744 4.341 1.00 0.00 A ATOM 905 HG21 THR A 57 -6.049 -3.304 6.083 1.00 0.00 A ATOM 906 HG22 THR A 57 -7.190 -2.077 6.634 1.00 0.00 A ATOM 907 HG23 THR A 57 -6.257 -1.817 5.161 1.00 0.00 A ATOM 908 N THR A 57 -5.994 -3.964 3.509 1.00 0.00 A ATOM 909 O THR A 57 -8.679 -1.796 2.460 1.00 0.00 A ATOM 910 OG1 THR A 57 -9.010 -2.358 4.913 1.00 0.00 A ATOM 911 C TYR A 58 -6.293 -0.893 -0.142 1.00 0.00 A ATOM 912 CA TYR A 58 -6.485 -0.537 1.329 1.00 0.00 A ATOM 913 CB TYR A 58 -5.405 0.451 1.772 1.00 0.00 A ATOM 914 CD1 TYR A 58 -6.065 1.024 4.142 1.00 0.00 A ATOM 915 CD2 TYR A 58 -6.128 2.757 2.506 1.00 0.00 A ATOM 916 CE1 TYR A 58 -6.494 1.914 5.108 1.00 0.00 A ATOM 917 CE2 TYR A 58 -6.556 3.654 3.466 1.00 0.00 A ATOM 918 CG TYR A 58 -5.875 1.429 2.826 1.00 0.00 A ATOM 919 CZ TYR A 58 -6.738 3.227 4.765 1.00 0.00 A ATOM 920 HN TYR A 58 -5.587 -2.152 2.360 1.00 0.00 A ATOM 921 HA TYR A 58 -7.454 -0.075 1.452 1.00 0.00 A ATOM 922 HB2 TYR A 58 -4.570 -0.097 2.179 1.00 0.00 A ATOM 923 HB1 TYR A 58 -5.074 1.020 0.916 1.00 0.00 A ATOM 924 HD1 TYR A 58 -5.873 -0.005 4.407 1.00 0.00 A ATOM 925 HD2 TYR A 58 -5.985 3.088 1.487 1.00 0.00 A ATOM 926 HE1 TYR A 58 -6.637 1.580 6.125 1.00 0.00 A ATOM 927 HE2 TYR A 58 -6.748 4.682 3.198 1.00 0.00 A ATOM 928 HH TYR A 58 -6.824 3.852 6.581 1.00 0.00 A ATOM 929 N TYR A 58 -6.450 -1.733 2.163 1.00 0.00 A ATOM 930 O TYR A 58 -6.767 -0.184 -1.030 1.00 0.00 A ATOM 931 OH TYR A 58 -7.166 4.117 5.723 1.00 0.00 A ATOM 932 C ILE A 59 -6.127 -3.714 -2.068 1.00 0.00 A ATOM 933 CA ILE A 59 -5.339 -2.447 -1.753 1.00 0.00 A ATOM 934 CB ILE A 59 -3.841 -2.716 -1.985 1.00 0.00 A ATOM 935 CD1 ILE A 59 -3.705 -5.252 -1.813 1.00 0.00 A ATOM 936 CG1 ILE A 59 -3.384 -3.924 -1.164 1.00 0.00 A ATOM 937 CG2 ILE A 59 -3.020 -1.486 -1.630 1.00 0.00 A ATOM 938 HN ILE A 59 -5.242 -2.517 0.360 1.00 0.00 A ATOM 939 HA ILE A 59 -5.653 -1.663 -2.427 1.00 0.00 A ATOM 940 HB ILE A 59 -3.694 -2.926 -3.034 1.00 0.00 A ATOM 941 HD11 ILE A 59 -3.025 -6.006 -1.445 1.00 0.00 A ATOM 942 HD12 ILE A 59 -4.720 -5.533 -1.576 1.00 0.00 A ATOM 943 HD13 ILE A 59 -3.597 -5.164 -2.885 1.00 0.00 A ATOM 944 HG12 ILE A 59 -2.316 -3.873 -1.025 1.00 0.00 A ATOM 945 HG11 ILE A 59 -3.870 -3.899 -0.200 1.00 0.00 A ATOM 946 HG21 ILE A 59 -3.300 -1.138 -0.646 1.00 0.00 A ATOM 947 HG22 ILE A 59 -1.970 -1.740 -1.636 1.00 0.00 A ATOM 948 HG23 ILE A 59 -3.206 -0.707 -2.353 1.00 0.00 A ATOM 949 N ILE A 59 -5.594 -1.995 -0.390 1.00 0.00 A ATOM 950 O ILE A 59 -6.744 -4.308 -1.185 1.00 0.00 A ATOM 951 C GLU A 60 -5.974 -6.122 -4.756 1.00 0.00 A ATOM 952 CA GLU A 60 -6.811 -5.319 -3.764 1.00 0.00 A ATOM 953 CB GLU A 60 -8.151 -4.942 -4.399 1.00 0.00 A ATOM 954 CD GLU A 60 -10.339 -5.941 -5.172 1.00 0.00 A ATOM 955 CG GLU A 60 -8.831 -6.097 -5.115 1.00 0.00 A ATOM 956 HN GLU A 60 -5.590 -3.605 -3.991 1.00 0.00 A ATOM 957 HA GLU A 60 -6.995 -5.928 -2.892 1.00 0.00 A ATOM 958 HB2 GLU A 60 -8.814 -4.584 -3.626 1.00 0.00 A ATOM 959 HB1 GLU A 60 -7.986 -4.150 -5.114 1.00 0.00 A ATOM 960 HG2 GLU A 60 -8.453 -6.151 -6.125 1.00 0.00 A ATOM 961 HG1 GLU A 60 -8.598 -7.014 -4.595 1.00 0.00 A ATOM 962 N GLU A 60 -6.100 -4.122 -3.333 1.00 0.00 A ATOM 963 O GLU A 60 -5.767 -5.701 -5.895 1.00 0.00 A ATOM 964 OE1 GLU A 60 -10.898 -5.261 -4.287 1.00 0.00 A ATOM 965 OE2 GLU A 60 -10.959 -6.501 -6.100 1.00 0.00 A ATOM 966 C LEU A 61 -5.418 -8.502 -6.446 1.00 0.00 A ATOM 967 CA LEU A 61 -4.678 -8.142 -5.162 1.00 0.00 A ATOM 968 CB LEU A 61 -4.293 -9.415 -4.408 1.00 0.00 A ATOM 969 CD1 LEU A 61 -3.175 -10.467 -2.426 1.00 0.00 A ATOM 970 CD2 LEU A 61 -1.834 -9.100 -4.035 1.00 0.00 A ATOM 971 CG LEU A 61 -3.188 -9.268 -3.361 1.00 0.00 A ATOM 972 HN LEU A 61 -5.691 -7.561 -3.398 1.00 0.00 A ATOM 973 HA LEU A 61 -3.779 -7.600 -5.419 1.00 0.00 A ATOM 974 HB2 LEU A 61 -5.176 -9.782 -3.906 1.00 0.00 A ATOM 975 HB1 LEU A 61 -3.966 -10.144 -5.135 1.00 0.00 A ATOM 976 HD11 LEU A 61 -2.163 -10.664 -2.107 1.00 0.00 A ATOM 977 HD12 LEU A 61 -3.564 -11.331 -2.943 1.00 0.00 A ATOM 978 HD13 LEU A 61 -3.790 -10.256 -1.563 1.00 0.00 A ATOM 979 HD21 LEU A 61 -1.974 -8.700 -5.029 1.00 0.00 A ATOM 980 HD22 LEU A 61 -1.343 -10.061 -4.100 1.00 0.00 A ATOM 981 HD23 LEU A 61 -1.225 -8.422 -3.456 1.00 0.00 A ATOM 982 HG LEU A 61 -3.379 -8.384 -2.768 1.00 0.00 A ATOM 983 N LEU A 61 -5.493 -7.279 -4.315 1.00 0.00 A ATOM 984 O LEU A 61 -6.349 -9.309 -6.433 1.00 0.00 A ATOM 985 C LEU A 62 -5.596 -9.649 -9.176 1.00 0.00 A ATOM 986 CA LEU A 62 -5.621 -8.160 -8.848 1.00 0.00 A ATOM 987 CB LEU A 62 -4.905 -7.372 -9.946 1.00 0.00 A ATOM 988 CD1 LEU A 62 -4.055 -5.197 -10.857 1.00 0.00 A ATOM 989 CD2 LEU A 62 -6.394 -5.355 -9.986 1.00 0.00 A ATOM 990 CG LEU A 62 -4.963 -5.849 -9.826 1.00 0.00 A ATOM 991 HN LEU A 62 -4.253 -7.268 -7.502 1.00 0.00 A ATOM 992 HA LEU A 62 -6.648 -7.833 -8.792 1.00 0.00 A ATOM 993 HB2 LEU A 62 -3.867 -7.664 -9.940 1.00 0.00 A ATOM 994 HB1 LEU A 62 -5.350 -7.648 -10.892 1.00 0.00 A ATOM 995 HD11 LEU A 62 -3.266 -4.660 -10.354 1.00 0.00 A ATOM 996 HD12 LEU A 62 -4.630 -4.509 -11.460 1.00 0.00 A ATOM 997 HD13 LEU A 62 -3.626 -5.959 -11.492 1.00 0.00 A ATOM 998 HD21 LEU A 62 -6.403 -4.275 -10.001 1.00 0.00 A ATOM 999 HD22 LEU A 62 -6.991 -5.708 -9.157 1.00 0.00 A ATOM 1000 HD23 LEU A 62 -6.804 -5.732 -10.911 1.00 0.00 A ATOM 1001 HG LEU A 62 -4.616 -5.558 -8.845 1.00 0.00 A ATOM 1002 N LEU A 62 -4.999 -7.901 -7.554 1.00 0.00 A ATOM 1003 O LEU A 62 -4.895 -10.426 -8.527 1.00 0.00 A ATOM 1004 C SER A 63 -6.205 -11.570 -12.104 1.00 0.00 A ATOM 1005 CA SER A 63 -6.431 -11.437 -10.601 1.00 0.00 A ATOM 1006 CB SER A 63 -7.785 -12.038 -10.222 1.00 0.00 A ATOM 1007 HN SER A 63 -6.900 -9.373 -10.666 1.00 0.00 A ATOM 1008 HA SER A 63 -5.650 -11.974 -10.083 1.00 0.00 A ATOM 1009 HB2 SER A 63 -7.894 -12.026 -9.149 1.00 0.00 A ATOM 1010 HB1 SER A 63 -8.574 -11.452 -10.671 1.00 0.00 A ATOM 1011 HG SER A 63 -7.499 -13.451 -11.549 1.00 0.00 A ATOM 1012 N SER A 63 -6.363 -10.040 -10.188 1.00 0.00 A ATOM 1013 O SER A 63 -6.777 -10.824 -12.898 1.00 0.00 A ATOM 1014 OG SER A 63 -7.895 -13.376 -10.677 1.00 0.00 A ATOM 1015 C GLY A 64 -3.638 -13.152 -14.135 1.00 0.00 A ATOM 1016 CA GLY A 64 -5.077 -12.741 -13.894 1.00 0.00 A ATOM 1017 HN GLY A 64 -4.937 -13.092 -11.811 1.00 0.00 A ATOM 1018 HA2 GLY A 64 -5.730 -13.515 -14.270 1.00 0.00 A ATOM 1019 HA1 GLY A 64 -5.273 -11.826 -14.433 1.00 0.00 A ATOM 1020 N GLY A 64 -5.365 -12.527 -12.488 1.00 0.00 A ATOM 1021 O GLY A 64 -3.283 -14.328 -14.048 1.00 0.00 A ATOM 1022 C PRO A 65 -0.597 -12.806 -13.451 1.00 0.00 A ATOM 1023 CA PRO A 65 -1.360 -12.410 -14.710 1.00 0.00 A ATOM 1024 CB PRO A 65 -0.862 -11.061 -15.235 1.00 0.00 A ATOM 1025 CD PRO A 65 -3.136 -10.744 -14.569 1.00 0.00 A ATOM 1026 CG PRO A 65 -1.800 -10.060 -14.655 1.00 0.00 A ATOM 1027 HA PRO A 65 -1.220 -13.167 -15.468 1.00 0.00 A ATOM 1028 HB2 PRO A 65 0.152 -10.894 -14.900 1.00 0.00 A ATOM 1029 HB1 PRO A 65 -0.896 -11.056 -16.314 1.00 0.00 A ATOM 1030 HD2 PRO A 65 -3.678 -10.406 -13.699 1.00 0.00 A ATOM 1031 HD1 PRO A 65 -3.710 -10.566 -15.467 1.00 0.00 A ATOM 1032 HG2 PRO A 65 -1.464 -9.768 -13.672 1.00 0.00 A ATOM 1033 HG1 PRO A 65 -1.862 -9.198 -15.303 1.00 0.00 A ATOM 1034 N PRO A 65 -2.782 -12.169 -14.448 1.00 0.00 A ATOM 1035 O PRO A 65 -0.436 -12.002 -12.533 1.00 0.00 A ATOM 1036 C SER A 66 1.486 -15.740 -12.661 1.00 0.00 A ATOM 1037 CA SER A 66 0.613 -14.554 -12.265 1.00 0.00 A ATOM 1038 CB SER A 66 -0.349 -14.964 -11.148 1.00 0.00 A ATOM 1039 HN SER A 66 -0.291 -14.644 -14.177 1.00 0.00 A ATOM 1040 HA SER A 66 1.248 -13.758 -11.906 1.00 0.00 A ATOM 1041 HB2 SER A 66 -0.948 -14.113 -10.862 1.00 0.00 A ATOM 1042 HB1 SER A 66 -0.993 -15.755 -11.505 1.00 0.00 A ATOM 1043 HG SER A 66 0.220 -16.373 -9.912 1.00 0.00 A ATOM 1044 N SER A 66 -0.130 -14.050 -13.414 1.00 0.00 A ATOM 1045 O SER A 66 0.982 -16.815 -12.985 1.00 0.00 A ATOM 1046 OG SER A 66 0.357 -15.428 -10.011 1.00 0.00 A ATOM 1047 C SER A 67 4.833 -16.724 -11.930 1.00 0.00 A ATOM 1048 CA SER A 67 3.745 -16.587 -12.990 1.00 0.00 A ATOM 1049 CB SER A 67 4.377 -16.291 -14.351 1.00 0.00 A ATOM 1050 HN SER A 67 3.141 -14.657 -12.363 1.00 0.00 A ATOM 1051 HA SER A 67 3.199 -17.517 -13.051 1.00 0.00 A ATOM 1052 HB2 SER A 67 4.523 -15.226 -14.453 1.00 0.00 A ATOM 1053 HB1 SER A 67 5.331 -16.793 -14.419 1.00 0.00 A ATOM 1054 HG SER A 67 2.635 -16.508 -15.220 1.00 0.00 A ATOM 1055 N SER A 67 2.800 -15.536 -12.631 1.00 0.00 A ATOM 1056 O SER A 67 5.809 -15.975 -11.925 1.00 0.00 A ATOM 1057 OG SER A 67 3.547 -16.741 -15.408 1.00 0.00 A ATOM 1058 C GLY A 68 6.661 -18.955 -10.348 1.00 0.00 A ATOM 1059 CA GLY A 68 5.631 -17.907 -9.977 1.00 0.00 A ATOM 1060 HN GLY A 68 3.859 -18.255 -11.083 1.00 0.00 A ATOM 1061 HA2 GLY A 68 6.139 -16.976 -9.772 1.00 0.00 A ATOM 1062 HA1 GLY A 68 5.114 -18.227 -9.085 1.00 0.00 A ATOM 1063 N GLY A 68 4.657 -17.688 -11.030 1.00 0.00 A ATOM 1064 OT1 GLY A 68 6.337 -20.137 -10.470 1.00 0.00 A END
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