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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598964 |
5aht   |
25349 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -16.700 -3.887 -5.805 1.00 0.00 A ATOM 2 CA GLY A 1 -17.884 -4.829 -5.855 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.860 -6.548 -5.292 1.00 0.00 A ATOM 4 HT2 GLY A 1 -18.302 -6.850 -6.120 1.00 0.00 A ATOM 5 HT3 GLY A 1 -16.939 -6.314 -6.962 1.00 0.00 A ATOM 6 HA2 GLY A 1 -18.534 -4.527 -6.661 1.00 0.00 A ATOM 7 HA1 GLY A 1 -18.426 -4.762 -4.923 1.00 0.00 A ATOM 8 N GLY A 1 -17.469 -6.232 -6.073 1.00 0.00 A ATOM 9 O GLY A 1 -15.875 -3.871 -6.716 1.00 0.00 A ATOM 10 C SER A 2 -14.549 -2.446 -3.532 1.00 0.00 A ATOM 11 CA SER A 2 -15.560 -2.106 -4.624 1.00 0.00 A ATOM 12 CB SER A 2 -16.192 -0.740 -4.358 1.00 0.00 A ATOM 13 HN SER A 2 -17.242 -3.228 -3.997 1.00 0.00 A ATOM 14 HA SER A 2 -15.043 -2.068 -5.571 1.00 0.00 A ATOM 15 HB2 SER A 2 -16.746 -0.776 -3.432 1.00 0.00 A ATOM 16 HB1 SER A 2 -15.416 0.006 -4.285 1.00 0.00 A ATOM 17 HG SER A 2 -16.659 -0.578 -6.259 1.00 0.00 A ATOM 18 N SER A 2 -16.600 -3.116 -4.734 1.00 0.00 A ATOM 19 O SER A 2 -13.682 -1.631 -3.206 1.00 0.00 A ATOM 20 OG SER A 2 -17.079 -0.381 -5.408 1.00 0.00 A ATOM 21 C MET A 3 -12.331 -4.364 -2.586 1.00 0.00 A ATOM 22 CA MET A 3 -13.686 -4.075 -1.956 1.00 0.00 A ATOM 23 CB MET A 3 -14.195 -5.306 -1.201 1.00 0.00 A ATOM 24 CE MET A 3 -13.591 -5.053 1.979 1.00 0.00 A ATOM 25 CG MET A 3 -15.305 -4.999 -0.206 1.00 0.00 A ATOM 26 HN MET A 3 -15.361 -4.258 -3.252 1.00 0.00 A ATOM 27 HA MET A 3 -13.572 -3.261 -1.256 1.00 0.00 A ATOM 28 HB2 MET A 3 -14.571 -6.022 -1.915 1.00 0.00 A ATOM 29 HB1 MET A 3 -13.370 -5.750 -0.662 1.00 0.00 A ATOM 30 HE1 MET A 3 -12.797 -5.313 1.295 1.00 0.00 A ATOM 31 HE2 MET A 3 -13.174 -4.555 2.842 1.00 0.00 A ATOM 32 HE3 MET A 3 -14.104 -5.950 2.294 1.00 0.00 A ATOM 33 HG2 MET A 3 -16.104 -4.491 -0.725 1.00 0.00 A ATOM 34 HG1 MET A 3 -15.676 -5.931 0.197 1.00 0.00 A ATOM 35 N MET A 3 -14.640 -3.647 -2.974 1.00 0.00 A ATOM 36 O MET A 3 -11.289 -4.058 -2.007 1.00 0.00 A ATOM 37 SD MET A 3 -14.753 -3.958 1.162 1.00 0.00 A ATOM 38 C GLU A 4 -10.596 -3.975 -5.222 1.00 0.00 A ATOM 39 CA GLU A 4 -11.112 -5.219 -4.503 1.00 0.00 A ATOM 40 CB GLU A 4 -11.319 -6.362 -5.501 1.00 0.00 A ATOM 41 CD GLU A 4 -12.414 -7.161 -7.629 1.00 0.00 A ATOM 42 CG GLU A 4 -12.313 -6.048 -6.608 1.00 0.00 A ATOM 43 HN GLU A 4 -13.207 -5.164 -4.197 1.00 0.00 A ATOM 44 HA GLU A 4 -10.378 -5.522 -3.773 1.00 0.00 A ATOM 45 HB2 GLU A 4 -10.372 -6.600 -5.958 1.00 0.00 A ATOM 46 HB1 GLU A 4 -11.675 -7.229 -4.965 1.00 0.00 A ATOM 47 HG2 GLU A 4 -13.287 -5.894 -6.170 1.00 0.00 A ATOM 48 HG1 GLU A 4 -11.999 -5.145 -7.111 1.00 0.00 A ATOM 49 N GLU A 4 -12.346 -4.926 -3.788 1.00 0.00 A ATOM 50 O GLU A 4 -9.505 -3.979 -5.787 1.00 0.00 A ATOM 51 OE1 GLU A 4 -12.986 -8.223 -7.306 1.00 0.00 A ATOM 52 OE2 GLU A 4 -11.921 -6.986 -8.764 1.00 0.00 A ATOM 53 C GLN A 5 -10.281 -0.739 -4.892 1.00 0.00 A ATOM 54 CA GLN A 5 -11.011 -1.668 -5.850 1.00 0.00 A ATOM 55 CB GLN A 5 -12.244 -0.955 -6.404 1.00 0.00 A ATOM 56 CD GLN A 5 -14.118 -0.947 -8.091 1.00 0.00 A ATOM 57 CG GLN A 5 -12.991 -1.746 -7.465 1.00 0.00 A ATOM 58 HN GLN A 5 -12.231 -2.955 -4.699 1.00 0.00 A ATOM 59 HA GLN A 5 -10.352 -1.915 -6.667 1.00 0.00 A ATOM 60 HB2 GLN A 5 -12.925 -0.759 -5.589 1.00 0.00 A ATOM 61 HB1 GLN A 5 -11.936 -0.015 -6.837 1.00 0.00 A ATOM 62 HE21 GLN A 5 -12.896 -0.281 -9.508 1.00 0.00 A ATOM 63 HE22 GLN A 5 -14.524 0.288 -9.593 1.00 0.00 A ATOM 64 HG2 GLN A 5 -12.296 -2.032 -8.241 1.00 0.00 A ATOM 65 HG1 GLN A 5 -13.407 -2.634 -7.011 1.00 0.00 A ATOM 66 N GLN A 5 -11.384 -2.908 -5.186 1.00 0.00 A ATOM 67 NE2 GLN A 5 -13.817 -0.245 -9.171 1.00 0.00 A ATOM 68 O GLN A 5 -9.752 0.296 -5.299 1.00 0.00 A ATOM 69 OE1 GLN A 5 -15.252 -0.961 -7.609 1.00 0.00 A ATOM 70 C GLY A 6 -9.269 -1.006 -1.363 1.00 0.00 A ATOM 71 CA GLY A 6 -9.631 -0.261 -2.628 1.00 0.00 A ATOM 72 HN GLY A 6 -10.657 -1.959 -3.354 1.00 0.00 A ATOM 73 HA2 GLY A 6 -8.733 0.162 -3.050 1.00 0.00 A ATOM 74 HA1 GLY A 6 -10.308 0.539 -2.377 1.00 0.00 A ATOM 75 N GLY A 6 -10.256 -1.107 -3.619 1.00 0.00 A ATOM 76 O GLY A 6 -10.071 -1.092 -0.432 1.00 0.00 A ATOM 77 C PHE A 7 -6.800 -1.212 0.710 1.00 0.00 A ATOM 78 CA PHE A 7 -7.552 -2.216 -0.142 1.00 0.00 A ATOM 79 CB PHE A 7 -6.621 -3.367 -0.516 1.00 0.00 A ATOM 80 CD1 PHE A 7 -8.005 -5.456 -0.467 1.00 0.00 A ATOM 81 CD2 PHE A 7 -7.272 -4.631 -2.578 1.00 0.00 A ATOM 82 CE1 PHE A 7 -8.644 -6.506 -1.094 1.00 0.00 A ATOM 83 CE2 PHE A 7 -7.909 -5.678 -3.212 1.00 0.00 A ATOM 84 CG PHE A 7 -7.312 -4.508 -1.201 1.00 0.00 A ATOM 85 CZ PHE A 7 -8.596 -6.618 -2.468 1.00 0.00 A ATOM 86 HN PHE A 7 -7.505 -1.514 -2.139 1.00 0.00 A ATOM 87 HA PHE A 7 -8.389 -2.599 0.420 1.00 0.00 A ATOM 88 HB2 PHE A 7 -5.858 -2.995 -1.184 1.00 0.00 A ATOM 89 HB1 PHE A 7 -6.152 -3.745 0.379 1.00 0.00 A ATOM 90 HD1 PHE A 7 -6.733 -3.898 -3.161 1.00 0.00 A ATOM 91 HD2 PHE A 7 -8.044 -5.368 0.610 1.00 0.00 A ATOM 92 HE1 PHE A 7 -7.870 -5.763 -4.286 1.00 0.00 A ATOM 93 HE2 PHE A 7 -9.181 -7.238 -0.511 1.00 0.00 A ATOM 94 HZ PHE A 7 -9.095 -7.438 -2.962 1.00 0.00 A ATOM 95 N PHE A 7 -8.068 -1.558 -1.335 1.00 0.00 A ATOM 96 O PHE A 7 -6.796 -1.286 1.941 1.00 0.00 A ATOM 97 C LEU A 8 -6.068 2.105 0.435 1.00 0.00 A ATOM 98 CA LEU A 8 -5.389 0.762 0.671 1.00 0.00 A ATOM 99 CB LEU A 8 -3.961 0.780 0.106 1.00 0.00 A ATOM 100 CD1 LEU A 8 -3.003 -0.398 2.106 1.00 0.00 A ATOM 101 CD2 LEU A 8 -3.423 -1.687 -0.005 1.00 0.00 A ATOM 102 CG LEU A 8 -3.027 -0.340 0.586 1.00 0.00 A ATOM 103 HN LEU A 8 -6.220 -0.288 -0.947 1.00 0.00 A ATOM 104 HA LEU A 8 -5.356 0.563 1.731 1.00 0.00 A ATOM 105 HB2 LEU A 8 -4.028 0.720 -0.970 1.00 0.00 A ATOM 106 HB1 LEU A 8 -3.511 1.724 0.365 1.00 0.00 A ATOM 107 HD11 LEU A 8 -2.742 0.573 2.500 1.00 0.00 A ATOM 108 HD12 LEU A 8 -3.978 -0.685 2.471 1.00 0.00 A ATOM 109 HD13 LEU A 8 -2.274 -1.124 2.427 1.00 0.00 A ATOM 110 HD21 LEU A 8 -3.364 -1.639 -1.082 1.00 0.00 A ATOM 111 HD22 LEU A 8 -2.753 -2.451 0.359 1.00 0.00 A ATOM 112 HD23 LEU A 8 -4.434 -1.925 0.289 1.00 0.00 A ATOM 113 HG LEU A 8 -2.024 -0.117 0.252 1.00 0.00 A ATOM 114 N LEU A 8 -6.161 -0.281 0.032 1.00 0.00 A ATOM 115 O LEU A 8 -7.009 2.182 -0.358 1.00 0.00 A ATOM 116 C PRO A 9 -5.923 4.929 -0.589 1.00 0.00 A ATOM 117 CA PRO A 9 -6.143 4.523 0.862 1.00 0.00 A ATOM 118 CB PRO A 9 -5.327 5.412 1.804 1.00 0.00 A ATOM 119 CD PRO A 9 -4.636 3.166 2.209 1.00 0.00 A ATOM 120 CG PRO A 9 -4.848 4.495 2.875 1.00 0.00 A ATOM 121 HA PRO A 9 -7.192 4.600 1.100 1.00 0.00 A ATOM 122 HB2 PRO A 9 -4.505 5.851 1.262 1.00 0.00 A ATOM 123 HB1 PRO A 9 -5.958 6.191 2.203 1.00 0.00 A ATOM 124 HD2 PRO A 9 -3.631 3.099 1.818 1.00 0.00 A ATOM 125 HD1 PRO A 9 -4.829 2.359 2.899 1.00 0.00 A ATOM 126 HG2 PRO A 9 -3.918 4.862 3.285 1.00 0.00 A ATOM 127 HG1 PRO A 9 -5.595 4.412 3.651 1.00 0.00 A ATOM 128 N PRO A 9 -5.629 3.177 1.119 1.00 0.00 A ATOM 129 O PRO A 9 -5.036 4.402 -1.266 1.00 0.00 A ATOM 130 C LYS A 10 -5.377 6.791 -2.877 1.00 0.00 A ATOM 131 CA LYS A 10 -6.734 6.232 -2.467 1.00 0.00 A ATOM 132 CB LYS A 10 -7.857 7.229 -2.757 1.00 0.00 A ATOM 133 CD LYS A 10 -9.030 9.333 -2.069 1.00 0.00 A ATOM 134 CE LYS A 10 -8.902 10.670 -1.357 1.00 0.00 A ATOM 135 CG LYS A 10 -7.748 8.525 -1.979 1.00 0.00 A ATOM 136 HN LYS A 10 -7.358 6.305 -0.449 1.00 0.00 A ATOM 137 HA LYS A 10 -6.915 5.336 -3.039 1.00 0.00 A ATOM 138 HB2 LYS A 10 -7.847 7.468 -3.810 1.00 0.00 A ATOM 139 HB1 LYS A 10 -8.802 6.766 -2.511 1.00 0.00 A ATOM 140 HD2 LYS A 10 -9.257 9.509 -3.110 1.00 0.00 A ATOM 141 HD1 LYS A 10 -9.831 8.767 -1.615 1.00 0.00 A ATOM 142 HE2 LYS A 10 -8.187 11.280 -1.889 1.00 0.00 A ATOM 143 HE1 LYS A 10 -9.864 11.160 -1.363 1.00 0.00 A ATOM 144 HG2 LYS A 10 -7.544 8.297 -0.946 1.00 0.00 A ATOM 145 HG1 LYS A 10 -6.937 9.108 -2.388 1.00 0.00 A ATOM 146 HZ1 LYS A 10 -9.047 9.822 0.548 1.00 0.00 A ATOM 147 HZ2 LYS A 10 -7.462 10.181 0.072 1.00 0.00 A ATOM 148 HZ3 LYS A 10 -8.500 11.424 0.547 1.00 0.00 A ATOM 149 N LYS A 10 -6.740 5.856 -1.064 1.00 0.00 A ATOM 150 NZ LYS A 10 -8.448 10.512 0.051 1.00 0.00 A ATOM 151 O LYS A 10 -4.922 7.817 -2.366 1.00 0.00 A ATOM 152 C GLY A 11 -2.335 5.533 -3.716 1.00 0.00 A ATOM 153 CA GLY A 11 -3.405 6.476 -4.217 1.00 0.00 A ATOM 154 HN GLY A 11 -5.140 5.277 -4.151 1.00 0.00 A ATOM 155 HA2 GLY A 11 -3.386 6.490 -5.295 1.00 0.00 A ATOM 156 HA1 GLY A 11 -3.198 7.469 -3.849 1.00 0.00 A ATOM 157 N GLY A 11 -4.722 6.083 -3.778 1.00 0.00 A ATOM 158 O GLY A 11 -1.235 5.492 -4.257 1.00 0.00 A ATOM 159 C TRP A 12 -1.860 2.465 -2.838 1.00 0.00 A ATOM 160 CA TRP A 12 -1.718 3.804 -2.133 1.00 0.00 A ATOM 161 CB TRP A 12 -1.942 3.627 -0.634 1.00 0.00 A ATOM 162 CD1 TRP A 12 -2.125 5.964 0.390 1.00 0.00 A ATOM 163 CD2 TRP A 12 -0.240 4.875 0.901 1.00 0.00 A ATOM 164 CE2 TRP A 12 -0.212 6.133 1.526 1.00 0.00 A ATOM 165 CE3 TRP A 12 0.843 4.009 1.075 1.00 0.00 A ATOM 166 CG TRP A 12 -1.471 4.787 0.182 1.00 0.00 A ATOM 167 CH2 TRP A 12 1.906 5.678 2.469 1.00 0.00 A ATOM 168 CZ2 TRP A 12 0.859 6.547 2.315 1.00 0.00 A ATOM 169 CZ3 TRP A 12 1.905 4.420 1.855 1.00 0.00 A ATOM 170 HN TRP A 12 -3.545 4.861 -2.274 1.00 0.00 A ATOM 171 HA TRP A 12 -0.719 4.178 -2.296 1.00 0.00 A ATOM 172 HB2 TRP A 12 -2.997 3.501 -0.449 1.00 0.00 A ATOM 173 HB1 TRP A 12 -1.413 2.747 -0.300 1.00 0.00 A ATOM 174 HD1 TRP A 12 -3.090 6.206 -0.028 1.00 0.00 A ATOM 175 HE1 TRP A 12 -1.635 7.677 1.496 1.00 0.00 A ATOM 176 HE3 TRP A 12 0.858 3.035 0.610 1.00 0.00 A ATOM 177 HH2 TRP A 12 2.758 5.959 3.069 1.00 0.00 A ATOM 178 HZ2 TRP A 12 0.876 7.513 2.795 1.00 0.00 A ATOM 179 HZ3 TRP A 12 2.750 3.765 1.998 1.00 0.00 A ATOM 180 N TRP A 12 -2.654 4.773 -2.681 1.00 0.00 A ATOM 181 NE1 TRP A 12 -1.377 6.777 1.201 1.00 0.00 A ATOM 182 O TRP A 12 -2.950 2.095 -3.276 1.00 0.00 A ATOM 183 C GLU A 13 0.324 -0.435 -3.007 1.00 0.00 A ATOM 184 CA GLU A 13 -0.738 0.465 -3.627 1.00 0.00 A ATOM 185 CB GLU A 13 -0.450 0.683 -5.114 1.00 0.00 A ATOM 186 CD GLU A 13 -0.311 -0.269 -7.430 1.00 0.00 A ATOM 187 CG GLU A 13 -0.629 -0.550 -5.979 1.00 0.00 A ATOM 188 HN GLU A 13 0.082 2.099 -2.567 1.00 0.00 A ATOM 189 HA GLU A 13 -1.709 0.005 -3.511 1.00 0.00 A ATOM 190 HB2 GLU A 13 -1.113 1.451 -5.485 1.00 0.00 A ATOM 191 HB1 GLU A 13 0.569 1.023 -5.220 1.00 0.00 A ATOM 192 HG2 GLU A 13 0.033 -1.325 -5.624 1.00 0.00 A ATOM 193 HG1 GLU A 13 -1.652 -0.885 -5.906 1.00 0.00 A ATOM 194 N GLU A 13 -0.754 1.749 -2.949 1.00 0.00 A ATOM 195 O GLU A 13 1.399 0.039 -2.632 1.00 0.00 A ATOM 196 OE1 GLU A 13 -0.604 0.853 -7.897 1.00 0.00 A ATOM 197 OE2 GLU A 13 0.230 -1.163 -8.112 1.00 0.00 A ATOM 198 C VAL A 14 1.691 -3.443 -3.410 1.00 0.00 A ATOM 199 CA VAL A 14 0.977 -2.661 -2.313 1.00 0.00 A ATOM 200 CB VAL A 14 0.311 -3.641 -1.313 1.00 0.00 A ATOM 201 CG1 VAL A 14 -0.737 -4.511 -1.987 1.00 0.00 A ATOM 202 CG2 VAL A 14 1.360 -4.504 -0.629 1.00 0.00 A ATOM 203 HN VAL A 14 -0.847 -2.050 -3.198 1.00 0.00 A ATOM 204 HA VAL A 14 1.714 -2.083 -1.773 1.00 0.00 A ATOM 205 HB VAL A 14 -0.184 -3.055 -0.552 1.00 0.00 A ATOM 206 HG11 VAL A 14 -0.292 -5.020 -2.830 1.00 0.00 A ATOM 207 HG12 VAL A 14 -1.103 -5.242 -1.281 1.00 0.00 A ATOM 208 HG13 VAL A 14 -1.553 -3.894 -2.324 1.00 0.00 A ATOM 209 HG21 VAL A 14 2.045 -3.872 -0.084 1.00 0.00 A ATOM 210 HG22 VAL A 14 0.876 -5.185 0.054 1.00 0.00 A ATOM 211 HG23 VAL A 14 1.905 -5.067 -1.374 1.00 0.00 A ATOM 212 N VAL A 14 0.025 -1.723 -2.885 1.00 0.00 A ATOM 213 O VAL A 14 1.072 -3.909 -4.369 1.00 0.00 A ATOM 214 C ARG A 15 4.739 -5.247 -3.495 1.00 0.00 A ATOM 215 CA ARG A 15 3.816 -4.284 -4.225 1.00 0.00 A ATOM 216 CB ARG A 15 4.630 -3.306 -5.068 1.00 0.00 A ATOM 217 CD ARG A 15 4.595 -1.340 -6.637 1.00 0.00 A ATOM 218 CG ARG A 15 3.789 -2.474 -6.023 1.00 0.00 A ATOM 219 CZ ARG A 15 6.787 -1.007 -7.728 1.00 0.00 A ATOM 220 HN ARG A 15 3.432 -3.152 -2.484 1.00 0.00 A ATOM 221 HA ARG A 15 3.157 -4.845 -4.870 1.00 0.00 A ATOM 222 HB2 ARG A 15 5.156 -2.633 -4.406 1.00 0.00 A ATOM 223 HB1 ARG A 15 5.352 -3.861 -5.646 1.00 0.00 A ATOM 224 HD2 ARG A 15 3.986 -0.849 -7.380 1.00 0.00 A ATOM 225 HD1 ARG A 15 4.848 -0.637 -5.858 1.00 0.00 A ATOM 226 HE ARG A 15 5.953 -2.786 -7.342 1.00 0.00 A ATOM 227 HG2 ARG A 15 3.425 -3.114 -6.813 1.00 0.00 A ATOM 228 HG1 ARG A 15 2.953 -2.059 -5.480 1.00 0.00 A ATOM 229 HH11 ARG A 15 5.805 0.718 -7.304 1.00 0.00 A ATOM 230 HH12 ARG A 15 7.374 0.911 -8.019 1.00 0.00 A ATOM 231 HH21 ARG A 15 8.000 -2.525 -8.299 1.00 0.00 A ATOM 232 HH22 ARG A 15 8.620 -0.928 -8.589 1.00 0.00 A ATOM 233 N ARG A 15 2.999 -3.562 -3.268 1.00 0.00 A ATOM 234 NE ARG A 15 5.827 -1.811 -7.271 1.00 0.00 A ATOM 235 NH1 ARG A 15 6.642 0.313 -7.681 1.00 0.00 A ATOM 236 NH2 ARG A 15 7.889 -1.528 -8.248 1.00 0.00 A ATOM 237 O ARG A 15 5.188 -4.963 -2.388 1.00 0.00 A ATOM 238 C HIS A 16 7.263 -7.355 -4.046 1.00 0.00 A ATOM 239 CA HIS A 16 5.854 -7.396 -3.478 1.00 0.00 A ATOM 240 CB HIS A 16 5.263 -8.794 -3.672 1.00 0.00 A ATOM 241 CD2 HIS A 16 3.536 -9.204 -1.785 1.00 0.00 A ATOM 242 CE1 HIS A 16 1.713 -9.083 -2.991 1.00 0.00 A ATOM 243 CG HIS A 16 3.908 -8.964 -3.062 1.00 0.00 A ATOM 244 HN HIS A 16 4.643 -6.551 -5.000 1.00 0.00 A ATOM 245 HA HIS A 16 5.898 -7.179 -2.422 1.00 0.00 A ATOM 246 HB2 HIS A 16 5.178 -8.997 -4.728 1.00 0.00 A ATOM 247 HB1 HIS A 16 5.925 -9.521 -3.223 1.00 0.00 A ATOM 248 HD1 HIS A 16 2.679 -8.729 -4.761 1.00 0.00 A ATOM 249 HD2 HIS A 16 4.194 -9.320 -0.936 1.00 0.00 A ATOM 250 HE1 HIS A 16 0.674 -9.081 -3.285 1.00 0.00 A ATOM 251 HE2 HIS A 16 1.620 -9.567 -1.005 1.00 0.00 A ATOM 252 N HIS A 16 5.011 -6.385 -4.104 1.00 0.00 A ATOM 253 ND1 HIS A 16 2.742 -8.895 -3.791 1.00 0.00 A ATOM 254 NE2 HIS A 16 2.168 -9.272 -1.768 1.00 0.00 A ATOM 255 O HIS A 16 7.456 -7.382 -5.262 1.00 0.00 A ATOM 256 C ALA A 17 10.129 -8.708 -3.793 1.00 0.00 A ATOM 257 CA ALA A 17 9.638 -7.278 -3.562 1.00 0.00 A ATOM 258 CB ALA A 17 10.475 -6.576 -2.499 1.00 0.00 A ATOM 259 HN ALA A 17 8.020 -7.244 -2.204 1.00 0.00 A ATOM 260 HA ALA A 17 9.719 -6.721 -4.485 1.00 0.00 A ATOM 261 HB1 ALA A 17 10.420 -7.132 -1.574 1.00 0.00 A ATOM 262 HB2 ALA A 17 11.503 -6.524 -2.824 1.00 0.00 A ATOM 263 HB3 ALA A 17 10.096 -5.578 -2.342 1.00 0.00 A ATOM 264 N ALA A 17 8.242 -7.286 -3.161 1.00 0.00 A ATOM 265 O ALA A 17 9.434 -9.655 -3.415 1.00 0.00 A ATOM 266 C PRO A 18 11.907 -11.092 -3.395 1.00 0.00 A ATOM 267 CA PRO A 18 11.861 -10.240 -4.664 1.00 0.00 A ATOM 268 CB PRO A 18 13.275 -9.949 -5.161 1.00 0.00 A ATOM 269 CD PRO A 18 12.152 -7.845 -5.018 1.00 0.00 A ATOM 270 CG PRO A 18 13.173 -8.615 -5.811 1.00 0.00 A ATOM 271 HA PRO A 18 11.313 -10.771 -5.429 1.00 0.00 A ATOM 272 HB2 PRO A 18 13.959 -9.933 -4.325 1.00 0.00 A ATOM 273 HB1 PRO A 18 13.576 -10.710 -5.866 1.00 0.00 A ATOM 274 HD2 PRO A 18 12.634 -7.268 -4.244 1.00 0.00 A ATOM 275 HD1 PRO A 18 11.577 -7.201 -5.667 1.00 0.00 A ATOM 276 HG2 PRO A 18 14.128 -8.114 -5.778 1.00 0.00 A ATOM 277 HG1 PRO A 18 12.843 -8.729 -6.833 1.00 0.00 A ATOM 278 N PRO A 18 11.298 -8.901 -4.434 1.00 0.00 A ATOM 279 O PRO A 18 11.666 -12.301 -3.437 1.00 0.00 A ATOM 280 C ASN A 19 10.911 -11.670 -0.525 1.00 0.00 A ATOM 281 CA ASN A 19 12.272 -11.138 -0.979 1.00 0.00 A ATOM 282 CB ASN A 19 12.871 -10.219 0.100 1.00 0.00 A ATOM 283 CG ASN A 19 12.152 -8.884 0.234 1.00 0.00 A ATOM 284 HN ASN A 19 12.350 -9.478 -2.299 1.00 0.00 A ATOM 285 HA ASN A 19 12.933 -11.981 -1.113 1.00 0.00 A ATOM 286 HB2 ASN A 19 12.821 -10.722 1.052 1.00 0.00 A ATOM 287 HB1 ASN A 19 13.906 -10.025 -0.142 1.00 0.00 A ATOM 288 HD21 ASN A 19 13.833 -8.010 0.834 1.00 0.00 A ATOM 289 HD22 ASN A 19 12.446 -6.985 0.736 1.00 0.00 A ATOM 290 N ASN A 19 12.186 -10.447 -2.265 1.00 0.00 A ATOM 291 ND2 ASN A 19 12.882 -7.857 0.643 1.00 0.00 A ATOM 292 O ASN A 19 10.832 -12.494 0.387 1.00 0.00 A ATOM 293 OD1 ASN A 19 10.954 -8.772 -0.025 1.00 0.00 A ATOM 294 C GLY A 20 7.770 -10.798 0.095 1.00 0.00 A ATOM 295 CA GLY A 20 8.518 -11.699 -0.858 1.00 0.00 A ATOM 296 HN GLY A 20 9.966 -10.531 -1.871 1.00 0.00 A ATOM 297 HA2 GLY A 20 7.954 -11.779 -1.771 1.00 0.00 A ATOM 298 HA1 GLY A 20 8.605 -12.679 -0.414 1.00 0.00 A ATOM 299 N GLY A 20 9.847 -11.210 -1.170 1.00 0.00 A ATOM 300 O GLY A 20 6.618 -11.065 0.439 1.00 0.00 A ATOM 301 C ARG A 21 7.082 -7.678 0.663 1.00 0.00 A ATOM 302 CA ARG A 21 7.783 -8.789 1.429 1.00 0.00 A ATOM 303 CB ARG A 21 8.806 -8.196 2.392 1.00 0.00 A ATOM 304 CD ARG A 21 10.278 -8.531 4.382 1.00 0.00 A ATOM 305 CG ARG A 21 9.384 -9.208 3.359 1.00 0.00 A ATOM 306 CZ ARG A 21 10.070 -6.282 5.384 1.00 0.00 A ATOM 307 HN ARG A 21 9.327 -9.553 0.205 1.00 0.00 A ATOM 308 HA ARG A 21 7.046 -9.335 1.997 1.00 0.00 A ATOM 309 HB2 ARG A 21 9.617 -7.772 1.820 1.00 0.00 A ATOM 310 HB1 ARG A 21 8.333 -7.413 2.965 1.00 0.00 A ATOM 311 HD2 ARG A 21 10.630 -9.273 5.085 1.00 0.00 A ATOM 312 HD1 ARG A 21 11.121 -8.090 3.871 1.00 0.00 A ATOM 313 HE ARG A 21 8.650 -7.692 5.416 1.00 0.00 A ATOM 314 HG2 ARG A 21 8.575 -9.708 3.871 1.00 0.00 A ATOM 315 HG1 ARG A 21 9.964 -9.931 2.803 1.00 0.00 A ATOM 316 HH11 ARG A 21 11.854 -6.637 4.487 1.00 0.00 A ATOM 317 HH12 ARG A 21 11.680 -5.063 5.187 1.00 0.00 A ATOM 318 HH21 ARG A 21 8.411 -5.622 6.344 1.00 0.00 A ATOM 319 HH22 ARG A 21 9.717 -4.485 6.258 1.00 0.00 A ATOM 320 N ARG A 21 8.411 -9.725 0.517 1.00 0.00 A ATOM 321 NE ARG A 21 9.563 -7.484 5.112 1.00 0.00 A ATOM 322 NH1 ARG A 21 11.299 -5.970 4.989 1.00 0.00 A ATOM 323 NH2 ARG A 21 9.342 -5.392 6.047 1.00 0.00 A ATOM 324 O ARG A 21 7.597 -7.177 -0.340 1.00 0.00 A ATOM 325 C PRO A 22 5.501 -4.851 0.998 1.00 0.00 A ATOM 326 CA PRO A 22 5.102 -6.238 0.502 1.00 0.00 A ATOM 327 CB PRO A 22 3.681 -6.569 0.947 1.00 0.00 A ATOM 328 CD PRO A 22 5.178 -7.909 2.264 1.00 0.00 A ATOM 329 CG PRO A 22 3.849 -7.197 2.290 1.00 0.00 A ATOM 330 HA PRO A 22 5.164 -6.268 -0.576 1.00 0.00 A ATOM 331 HB2 PRO A 22 3.099 -5.660 1.005 1.00 0.00 A ATOM 332 HB1 PRO A 22 3.228 -7.251 0.246 1.00 0.00 A ATOM 333 HD2 PRO A 22 5.720 -7.731 3.182 1.00 0.00 A ATOM 334 HD1 PRO A 22 5.033 -8.969 2.110 1.00 0.00 A ATOM 335 HG2 PRO A 22 3.851 -6.434 3.054 1.00 0.00 A ATOM 336 HG1 PRO A 22 3.050 -7.901 2.467 1.00 0.00 A ATOM 337 N PRO A 22 5.883 -7.303 1.116 1.00 0.00 A ATOM 338 O PRO A 22 5.555 -4.597 2.204 1.00 0.00 A ATOM 339 C PHE A 23 4.894 -1.736 -0.184 1.00 0.00 A ATOM 340 CA PHE A 23 6.024 -2.571 0.391 1.00 0.00 A ATOM 341 CB PHE A 23 7.387 -2.093 -0.134 1.00 0.00 A ATOM 342 CD1 PHE A 23 7.980 -3.225 -2.295 1.00 0.00 A ATOM 343 CD2 PHE A 23 7.212 -0.970 -2.373 1.00 0.00 A ATOM 344 CE1 PHE A 23 8.117 -3.227 -3.669 1.00 0.00 A ATOM 345 CE2 PHE A 23 7.345 -0.965 -3.746 1.00 0.00 A ATOM 346 CG PHE A 23 7.524 -2.098 -1.632 1.00 0.00 A ATOM 347 CZ PHE A 23 7.800 -2.095 -4.396 1.00 0.00 A ATOM 348 HN PHE A 23 5.800 -4.246 -0.876 1.00 0.00 A ATOM 349 HA PHE A 23 6.009 -2.480 1.468 1.00 0.00 A ATOM 350 HB2 PHE A 23 7.555 -1.082 0.206 1.00 0.00 A ATOM 351 HB1 PHE A 23 8.159 -2.732 0.272 1.00 0.00 A ATOM 352 HD1 PHE A 23 8.226 -4.109 -1.729 1.00 0.00 A ATOM 353 HD2 PHE A 23 6.856 -0.084 -1.865 1.00 0.00 A ATOM 354 HE1 PHE A 23 8.472 -4.112 -4.176 1.00 0.00 A ATOM 355 HE2 PHE A 23 7.095 -0.078 -4.310 1.00 0.00 A ATOM 356 HZ PHE A 23 7.905 -2.095 -5.471 1.00 0.00 A ATOM 357 N PHE A 23 5.781 -3.963 0.066 1.00 0.00 A ATOM 358 O PHE A 23 4.212 -2.167 -1.117 1.00 0.00 A ATOM 359 C PHE A 24 3.996 1.572 -0.613 1.00 0.00 A ATOM 360 CA PHE A 24 3.546 0.250 -0.020 1.00 0.00 A ATOM 361 CB PHE A 24 2.623 0.477 1.177 1.00 0.00 A ATOM 362 CD1 PHE A 24 2.665 -1.704 2.428 1.00 0.00 A ATOM 363 CD2 PHE A 24 0.639 -1.050 1.363 1.00 0.00 A ATOM 364 CE1 PHE A 24 2.061 -2.862 2.878 1.00 0.00 A ATOM 365 CE2 PHE A 24 0.029 -2.208 1.811 1.00 0.00 A ATOM 366 CG PHE A 24 1.962 -0.784 1.667 1.00 0.00 A ATOM 367 CZ PHE A 24 0.742 -3.113 2.571 1.00 0.00 A ATOM 368 HN PHE A 24 5.308 -0.221 1.048 1.00 0.00 A ATOM 369 HA PHE A 24 3.002 -0.297 -0.777 1.00 0.00 A ATOM 370 HB2 PHE A 24 3.198 0.891 1.994 1.00 0.00 A ATOM 371 HB1 PHE A 24 1.850 1.175 0.898 1.00 0.00 A ATOM 372 HD1 PHE A 24 0.080 -0.344 0.768 1.00 0.00 A ATOM 373 HD2 PHE A 24 3.701 -1.510 2.669 1.00 0.00 A ATOM 374 HE1 PHE A 24 -1.003 -2.405 1.567 1.00 0.00 A ATOM 375 HE2 PHE A 24 2.622 -3.567 3.474 1.00 0.00 A ATOM 376 HZ PHE A 24 0.267 -4.018 2.922 1.00 0.00 A ATOM 377 N PHE A 24 4.682 -0.560 0.370 1.00 0.00 A ATOM 378 O PHE A 24 4.859 2.258 -0.057 1.00 0.00 A ATOM 379 C ILE A 25 2.535 4.054 -2.542 1.00 0.00 A ATOM 380 CA ILE A 25 3.752 3.145 -2.436 1.00 0.00 A ATOM 381 CB ILE A 25 4.330 2.884 -3.848 1.00 0.00 A ATOM 382 CD1 ILE A 25 5.150 4.064 -5.963 1.00 0.00 A ATOM 383 CG1 ILE A 25 4.621 4.213 -4.553 1.00 0.00 A ATOM 384 CG2 ILE A 25 3.384 2.021 -4.676 1.00 0.00 A ATOM 385 HN ILE A 25 2.742 1.317 -2.142 1.00 0.00 A ATOM 386 HA ILE A 25 4.505 3.650 -1.853 1.00 0.00 A ATOM 387 HB ILE A 25 5.253 2.341 -3.733 1.00 0.00 A ATOM 388 HD11 ILE A 25 4.404 3.582 -6.577 1.00 0.00 A ATOM 389 HD12 ILE A 25 5.373 5.040 -6.368 1.00 0.00 A ATOM 390 HD13 ILE A 25 6.048 3.466 -5.948 1.00 0.00 A ATOM 391 HG12 ILE A 25 3.712 4.792 -4.604 1.00 0.00 A ATOM 392 HG11 ILE A 25 5.356 4.760 -3.980 1.00 0.00 A ATOM 393 HG21 ILE A 25 2.438 2.527 -4.784 1.00 0.00 A ATOM 394 HG22 ILE A 25 3.814 1.851 -5.651 1.00 0.00 A ATOM 395 HG23 ILE A 25 3.231 1.073 -4.180 1.00 0.00 A ATOM 396 N ILE A 25 3.419 1.912 -1.752 1.00 0.00 A ATOM 397 O ILE A 25 1.441 3.623 -2.912 1.00 0.00 A ATOM 398 C ASP A 26 1.933 7.065 -3.646 1.00 0.00 A ATOM 399 CA ASP A 26 1.716 6.325 -2.341 1.00 0.00 A ATOM 400 CB ASP A 26 1.761 7.304 -1.170 1.00 0.00 A ATOM 401 CG ASP A 26 0.925 8.544 -1.416 1.00 0.00 A ATOM 402 HN ASP A 26 3.606 5.557 -1.804 1.00 0.00 A ATOM 403 HA ASP A 26 0.753 5.839 -2.367 1.00 0.00 A ATOM 404 HB2 ASP A 26 1.387 6.812 -0.284 1.00 0.00 A ATOM 405 HB1 ASP A 26 2.783 7.605 -1.003 1.00 0.00 A ATOM 406 N ASP A 26 2.734 5.306 -2.185 1.00 0.00 A ATOM 407 O ASP A 26 2.920 7.776 -3.806 1.00 0.00 A ATOM 408 OD1 ASP A 26 -0.308 8.425 -1.543 1.00 0.00 A ATOM 409 OD2 ASP A 26 1.506 9.650 -1.487 1.00 0.00 A ATOM 410 C HIS A 27 0.867 9.009 -5.815 1.00 0.00 A ATOM 411 CA HIS A 27 1.138 7.508 -5.894 1.00 0.00 A ATOM 412 CB HIS A 27 0.179 6.862 -6.901 1.00 0.00 A ATOM 413 CD2 HIS A 27 -0.003 4.278 -6.683 1.00 0.00 A ATOM 414 CE1 HIS A 27 1.377 3.720 -8.285 1.00 0.00 A ATOM 415 CG HIS A 27 0.476 5.423 -7.220 1.00 0.00 A ATOM 416 HN HIS A 27 0.238 6.315 -4.386 1.00 0.00 A ATOM 417 HA HIS A 27 2.152 7.360 -6.233 1.00 0.00 A ATOM 418 HB2 HIS A 27 -0.824 6.908 -6.506 1.00 0.00 A ATOM 419 HB1 HIS A 27 0.218 7.420 -7.825 1.00 0.00 A ATOM 420 HD1 HIS A 27 1.855 5.638 -8.799 1.00 0.00 A ATOM 421 HD2 HIS A 27 -0.705 4.203 -5.865 1.00 0.00 A ATOM 422 HE1 HIS A 27 1.971 3.139 -8.975 1.00 0.00 A ATOM 423 HE2 HIS A 27 0.211 2.305 -7.377 1.00 0.00 A ATOM 424 N HIS A 27 1.019 6.886 -4.582 1.00 0.00 A ATOM 425 ND1 HIS A 27 1.341 5.036 -8.219 1.00 0.00 A ATOM 426 NE2 HIS A 27 0.569 3.229 -7.364 1.00 0.00 A ATOM 427 O HIS A 27 1.249 9.761 -6.717 1.00 0.00 A ATOM 428 C ASN A 28 1.119 11.715 -4.448 1.00 0.00 A ATOM 429 CA ASN A 28 -0.128 10.850 -4.555 1.00 0.00 A ATOM 430 CB ASN A 28 -0.998 11.073 -3.312 1.00 0.00 A ATOM 431 CG ASN A 28 -2.362 10.421 -3.405 1.00 0.00 A ATOM 432 HN ASN A 28 -0.010 8.800 -4.024 1.00 0.00 A ATOM 433 HA ASN A 28 -0.684 11.155 -5.427 1.00 0.00 A ATOM 434 HB2 ASN A 28 -0.489 10.666 -2.451 1.00 0.00 A ATOM 435 HB1 ASN A 28 -1.137 12.134 -3.169 1.00 0.00 A ATOM 436 HD21 ASN A 28 -1.738 8.904 -2.274 1.00 0.00 A ATOM 437 HD22 ASN A 28 -3.398 8.842 -2.791 1.00 0.00 A ATOM 438 N ASN A 28 0.225 9.442 -4.727 1.00 0.00 A ATOM 439 ND2 ASN A 28 -2.516 9.273 -2.768 1.00 0.00 A ATOM 440 O ASN A 28 1.344 12.599 -5.274 1.00 0.00 A ATOM 441 OD1 ASN A 28 -3.281 10.964 -4.018 1.00 0.00 A ATOM 442 C THR A 29 4.380 11.461 -3.600 1.00 0.00 A ATOM 443 CA THR A 29 3.130 12.234 -3.196 1.00 0.00 A ATOM 444 CB THR A 29 3.243 12.654 -1.716 1.00 0.00 A ATOM 445 CG2 THR A 29 2.114 13.597 -1.334 1.00 0.00 A ATOM 446 HN THR A 29 1.704 10.712 -2.816 1.00 0.00 A ATOM 447 HA THR A 29 3.066 13.128 -3.797 1.00 0.00 A ATOM 448 HB THR A 29 4.184 13.167 -1.573 1.00 0.00 A ATOM 449 HG1 THR A 29 2.494 10.899 -1.162 1.00 0.00 A ATOM 450 HG21 THR A 29 1.165 13.106 -1.493 1.00 0.00 A ATOM 451 HG22 THR A 29 2.210 13.867 -0.292 1.00 0.00 A ATOM 452 HG23 THR A 29 2.166 14.487 -1.944 1.00 0.00 A ATOM 453 N THR A 29 1.927 11.452 -3.431 1.00 0.00 A ATOM 454 O THR A 29 5.503 11.905 -3.360 1.00 0.00 A ATOM 455 OG1 THR A 29 3.207 11.496 -0.867 1.00 0.00 A ATOM 456 C LYS A 30 6.097 8.956 -3.497 1.00 0.00 A ATOM 457 CA LYS A 30 5.243 9.423 -4.671 1.00 0.00 A ATOM 458 CB LYS A 30 6.110 10.129 -5.720 1.00 0.00 A ATOM 459 CD LYS A 30 4.734 9.341 -7.668 1.00 0.00 A ATOM 460 CE LYS A 30 4.079 9.726 -8.987 1.00 0.00 A ATOM 461 CG LYS A 30 5.347 10.542 -6.968 1.00 0.00 A ATOM 462 HN LYS A 30 3.236 10.005 -4.351 1.00 0.00 A ATOM 463 HA LYS A 30 4.786 8.555 -5.125 1.00 0.00 A ATOM 464 HB2 LYS A 30 6.538 11.015 -5.276 1.00 0.00 A ATOM 465 HB1 LYS A 30 6.907 9.463 -6.015 1.00 0.00 A ATOM 466 HD2 LYS A 30 5.512 8.617 -7.863 1.00 0.00 A ATOM 467 HD1 LYS A 30 3.989 8.903 -7.021 1.00 0.00 A ATOM 468 HE2 LYS A 30 4.835 10.117 -9.650 1.00 0.00 A ATOM 469 HE1 LYS A 30 3.639 8.843 -9.425 1.00 0.00 A ATOM 470 HG2 LYS A 30 4.557 11.222 -6.687 1.00 0.00 A ATOM 471 HG1 LYS A 30 6.025 11.035 -7.646 1.00 0.00 A ATOM 472 HZ1 LYS A 30 2.329 10.441 -8.095 1.00 0.00 A ATOM 473 HZ2 LYS A 30 3.440 11.652 -8.494 1.00 0.00 A ATOM 474 HZ3 LYS A 30 2.521 10.915 -9.707 1.00 0.00 A ATOM 475 N LYS A 30 4.161 10.295 -4.212 1.00 0.00 A ATOM 476 NZ LYS A 30 3.019 10.754 -8.808 1.00 0.00 A ATOM 477 O LYS A 30 7.324 8.930 -3.572 1.00 0.00 A ATOM 478 C THR A 31 6.113 6.627 -1.098 1.00 0.00 A ATOM 479 CA THR A 31 6.117 8.147 -1.212 1.00 0.00 A ATOM 480 CB THR A 31 5.452 8.753 0.039 1.00 0.00 A ATOM 481 CG2 THR A 31 6.171 8.318 1.306 1.00 0.00 A ATOM 482 HN THR A 31 4.453 8.574 -2.440 1.00 0.00 A ATOM 483 HA THR A 31 7.137 8.497 -1.259 1.00 0.00 A ATOM 484 HB THR A 31 4.430 8.405 0.087 1.00 0.00 A ATOM 485 HG1 THR A 31 4.618 10.486 -0.432 1.00 0.00 A ATOM 486 HG21 THR A 31 7.195 8.661 1.275 1.00 0.00 A ATOM 487 HG22 THR A 31 5.674 8.741 2.167 1.00 0.00 A ATOM 488 HG23 THR A 31 6.156 7.240 1.375 1.00 0.00 A ATOM 489 N THR A 31 5.433 8.578 -2.418 1.00 0.00 A ATOM 490 O THR A 31 5.056 6.004 -1.060 1.00 0.00 A ATOM 491 OG1 THR A 31 5.455 10.183 -0.050 1.00 0.00 A ATOM 492 C THR A 32 8.088 4.264 0.422 1.00 0.00 A ATOM 493 CA THR A 32 7.412 4.597 -0.903 1.00 0.00 A ATOM 494 CB THR A 32 8.214 3.987 -2.065 1.00 0.00 A ATOM 495 CG2 THR A 32 8.016 2.482 -2.130 1.00 0.00 A ATOM 496 HN THR A 32 8.108 6.579 -1.110 1.00 0.00 A ATOM 497 HA THR A 32 6.418 4.173 -0.911 1.00 0.00 A ATOM 498 HB THR A 32 9.262 4.195 -1.911 1.00 0.00 A ATOM 499 HG1 THR A 32 7.525 5.490 -3.134 1.00 0.00 A ATOM 500 HG21 THR A 32 6.969 2.264 -2.275 1.00 0.00 A ATOM 501 HG22 THR A 32 8.586 2.079 -2.954 1.00 0.00 A ATOM 502 HG23 THR A 32 8.351 2.034 -1.206 1.00 0.00 A ATOM 503 N THR A 32 7.293 6.035 -1.053 1.00 0.00 A ATOM 504 O THR A 32 9.139 4.817 0.750 1.00 0.00 A ATOM 505 OG1 THR A 32 7.788 4.579 -3.296 1.00 0.00 A ATOM 506 C THR A 33 7.561 1.628 2.893 1.00 0.00 A ATOM 507 CA THR A 33 7.982 3.043 2.508 1.00 0.00 A ATOM 508 CB THR A 33 7.467 4.056 3.561 1.00 0.00 A ATOM 509 CG2 THR A 33 5.952 3.967 3.716 1.00 0.00 A ATOM 510 HN THR A 33 6.659 2.937 0.864 1.00 0.00 A ATOM 511 HA THR A 33 9.061 3.096 2.478 1.00 0.00 A ATOM 512 HB THR A 33 7.716 5.051 3.224 1.00 0.00 A ATOM 513 HG1 THR A 33 8.935 4.305 4.856 1.00 0.00 A ATOM 514 HG21 THR A 33 5.678 2.968 4.023 1.00 0.00 A ATOM 515 HG22 THR A 33 5.624 4.676 4.461 1.00 0.00 A ATOM 516 HG23 THR A 33 5.479 4.194 2.771 1.00 0.00 A ATOM 517 N THR A 33 7.476 3.379 1.191 1.00 0.00 A ATOM 518 O THR A 33 6.667 1.045 2.272 1.00 0.00 A ATOM 519 OG1 THR A 33 8.096 3.831 4.830 1.00 0.00 A ATOM 520 C TRP A 34 6.981 -0.059 5.650 1.00 0.00 A ATOM 521 CA TRP A 34 7.834 -0.235 4.405 1.00 0.00 A ATOM 522 CB TRP A 34 9.070 -1.086 4.718 1.00 0.00 A ATOM 523 CD1 TRP A 34 10.854 -0.753 2.907 1.00 0.00 A ATOM 524 CD2 TRP A 34 9.704 -2.665 2.732 1.00 0.00 A ATOM 525 CE2 TRP A 34 10.640 -2.609 1.685 1.00 0.00 A ATOM 526 CE3 TRP A 34 8.866 -3.777 2.829 1.00 0.00 A ATOM 527 CG TRP A 34 9.855 -1.469 3.502 1.00 0.00 A ATOM 528 CH2 TRP A 34 9.927 -4.701 0.858 1.00 0.00 A ATOM 529 CZ2 TRP A 34 10.761 -3.623 0.738 1.00 0.00 A ATOM 530 CZ3 TRP A 34 8.988 -4.783 1.892 1.00 0.00 A ATOM 531 HN TRP A 34 8.963 1.546 4.317 1.00 0.00 A ATOM 532 HA TRP A 34 7.247 -0.730 3.643 1.00 0.00 A ATOM 533 HB2 TRP A 34 9.722 -0.535 5.377 1.00 0.00 A ATOM 534 HB1 TRP A 34 8.754 -1.995 5.210 1.00 0.00 A ATOM 535 HD1 TRP A 34 11.207 0.204 3.255 1.00 0.00 A ATOM 536 HE1 TRP A 34 12.047 -1.125 1.217 1.00 0.00 A ATOM 537 HE3 TRP A 34 8.136 -3.861 3.619 1.00 0.00 A ATOM 538 HH2 TRP A 34 9.985 -5.512 0.148 1.00 0.00 A ATOM 539 HZ2 TRP A 34 11.481 -3.574 -0.063 1.00 0.00 A ATOM 540 HZ3 TRP A 34 8.348 -5.650 1.951 1.00 0.00 A ATOM 541 N TRP A 34 8.220 1.065 3.897 1.00 0.00 A ATOM 542 NE1 TRP A 34 11.329 -1.433 1.812 1.00 0.00 A ATOM 543 O TRP A 34 7.473 0.327 6.712 1.00 0.00 A ATOM 544 C GLU A 35 3.540 -1.119 6.245 1.00 0.00 A ATOM 545 CA GLU A 35 4.714 -0.213 6.553 1.00 0.00 A ATOM 546 CB GLU A 35 4.234 1.238 6.657 1.00 0.00 A ATOM 547 CD GLU A 35 4.754 1.579 9.096 1.00 0.00 A ATOM 548 CG GLU A 35 4.985 2.067 7.683 1.00 0.00 A ATOM 549 HN GLU A 35 5.401 -0.675 4.622 1.00 0.00 A ATOM 550 HA GLU A 35 5.163 -0.515 7.486 1.00 0.00 A ATOM 551 HB2 GLU A 35 4.351 1.710 5.692 1.00 0.00 A ATOM 552 HB1 GLU A 35 3.187 1.239 6.921 1.00 0.00 A ATOM 553 HG2 GLU A 35 6.041 2.015 7.467 1.00 0.00 A ATOM 554 HG1 GLU A 35 4.653 3.093 7.613 1.00 0.00 A ATOM 555 N GLU A 35 5.702 -0.349 5.495 1.00 0.00 A ATOM 556 O GLU A 35 3.560 -1.834 5.247 1.00 0.00 A ATOM 557 OE1 GLU A 35 3.692 1.894 9.674 1.00 0.00 A ATOM 558 OE2 GLU A 35 5.632 0.878 9.641 1.00 0.00 A ATOM 559 C ASP A 36 0.118 -0.888 7.155 1.00 0.00 A ATOM 560 CA ASP A 36 1.290 -1.791 6.801 1.00 0.00 A ATOM 561 CB ASP A 36 1.178 -3.111 7.553 1.00 0.00 A ATOM 562 CG ASP A 36 0.153 -4.040 6.931 1.00 0.00 A ATOM 563 HN ASP A 36 2.634 -0.645 7.956 1.00 0.00 A ATOM 564 HA ASP A 36 1.269 -1.986 5.739 1.00 0.00 A ATOM 565 HB2 ASP A 36 2.138 -3.604 7.547 1.00 0.00 A ATOM 566 HB1 ASP A 36 0.885 -2.911 8.573 1.00 0.00 A ATOM 567 N ASP A 36 2.538 -1.114 7.104 1.00 0.00 A ATOM 568 O ASP A 36 -0.389 -0.932 8.277 1.00 0.00 A ATOM 569 OD1 ASP A 36 -0.957 -3.580 6.594 1.00 0.00 A ATOM 570 OD2 ASP A 36 0.457 -5.242 6.772 1.00 0.00 A ATOM 571 C PRO A 37 -2.726 0.195 6.824 1.00 0.00 A ATOM 572 CA PRO A 37 -1.429 0.893 6.428 1.00 0.00 A ATOM 573 CB PRO A 37 -1.598 1.589 5.075 1.00 0.00 A ATOM 574 CD PRO A 37 0.215 0.051 4.842 1.00 0.00 A ATOM 575 CG PRO A 37 -0.306 1.379 4.366 1.00 0.00 A ATOM 576 HA PRO A 37 -1.174 1.622 7.180 1.00 0.00 A ATOM 577 HB2 PRO A 37 -2.422 1.137 4.538 1.00 0.00 A ATOM 578 HB1 PRO A 37 -1.797 2.638 5.229 1.00 0.00 A ATOM 579 HD2 PRO A 37 -0.156 -0.749 4.218 1.00 0.00 A ATOM 580 HD1 PRO A 37 1.296 0.052 4.855 1.00 0.00 A ATOM 581 HG2 PRO A 37 -0.473 1.358 3.299 1.00 0.00 A ATOM 582 HG1 PRO A 37 0.385 2.166 4.624 1.00 0.00 A ATOM 583 N PRO A 37 -0.326 -0.051 6.205 1.00 0.00 A ATOM 584 O PRO A 37 -3.620 0.809 7.394 1.00 0.00 A ATOM 585 C ARG A 38 -4.158 -2.121 8.310 1.00 0.00 A ATOM 586 CA ARG A 38 -4.016 -1.863 6.819 1.00 0.00 A ATOM 587 CB ARG A 38 -3.962 -3.186 6.067 1.00 0.00 A ATOM 588 CD ARG A 38 -3.371 -4.332 3.920 1.00 0.00 A ATOM 589 CG ARG A 38 -3.761 -3.019 4.573 1.00 0.00 A ATOM 590 CZ ARG A 38 -1.359 -5.756 3.798 1.00 0.00 A ATOM 591 HN ARG A 38 -2.025 -1.557 6.176 1.00 0.00 A ATOM 592 HA ARG A 38 -4.862 -1.292 6.477 1.00 0.00 A ATOM 593 HB2 ARG A 38 -3.145 -3.776 6.456 1.00 0.00 A ATOM 594 HB1 ARG A 38 -4.886 -3.718 6.229 1.00 0.00 A ATOM 595 HD2 ARG A 38 -4.133 -5.066 4.137 1.00 0.00 A ATOM 596 HD1 ARG A 38 -3.305 -4.183 2.853 1.00 0.00 A ATOM 597 HE ARG A 38 -1.742 -4.438 5.263 1.00 0.00 A ATOM 598 HG2 ARG A 38 -4.681 -2.667 4.130 1.00 0.00 A ATOM 599 HG1 ARG A 38 -2.976 -2.295 4.404 1.00 0.00 A ATOM 600 HH11 ARG A 38 -2.655 -5.996 2.255 1.00 0.00 A ATOM 601 HH12 ARG A 38 -1.235 -6.989 2.195 1.00 0.00 A ATOM 602 HH21 ARG A 38 0.121 -5.753 5.196 1.00 0.00 A ATOM 603 HH22 ARG A 38 0.343 -6.855 3.864 1.00 0.00 A ATOM 604 N ARG A 38 -2.809 -1.096 6.549 1.00 0.00 A ATOM 605 NE ARG A 38 -2.085 -4.825 4.414 1.00 0.00 A ATOM 606 NH1 ARG A 38 -1.784 -6.290 2.658 1.00 0.00 A ATOM 607 NH2 ARG A 38 -0.206 -6.154 4.324 1.00 0.00 A ATOM 608 O ARG A 38 -5.254 -2.374 8.812 1.00 0.00 A ATOM 609 C LEU A 39 -3.258 -1.018 11.224 1.00 0.00 A ATOM 610 CA LEU A 39 -3.018 -2.299 10.438 1.00 0.00 A ATOM 611 CB LEU A 39 -1.682 -2.915 10.837 1.00 0.00 A ATOM 612 CD1 LEU A 39 -0.048 -4.806 10.699 1.00 0.00 A ATOM 613 CD2 LEU A 39 -2.495 -5.258 10.493 1.00 0.00 A ATOM 614 CG LEU A 39 -1.378 -4.270 10.199 1.00 0.00 A ATOM 615 HN LEU A 39 -2.199 -1.826 8.552 1.00 0.00 A ATOM 616 HA LEU A 39 -3.808 -2.996 10.663 1.00 0.00 A ATOM 617 HB2 LEU A 39 -0.897 -2.226 10.557 1.00 0.00 A ATOM 618 HB1 LEU A 39 -1.668 -3.035 11.908 1.00 0.00 A ATOM 619 HD11 LEU A 39 -0.085 -4.917 11.772 1.00 0.00 A ATOM 620 HD12 LEU A 39 0.149 -5.766 10.245 1.00 0.00 A ATOM 621 HD13 LEU A 39 0.739 -4.116 10.438 1.00 0.00 A ATOM 622 HD21 LEU A 39 -3.413 -4.907 10.047 1.00 0.00 A ATOM 623 HD22 LEU A 39 -2.240 -6.222 10.080 1.00 0.00 A ATOM 624 HD23 LEU A 39 -2.625 -5.348 11.561 1.00 0.00 A ATOM 625 HG LEU A 39 -1.311 -4.148 9.127 1.00 0.00 A ATOM 626 N LEU A 39 -3.040 -2.049 9.011 1.00 0.00 A ATOM 627 O LEU A 39 -3.446 -1.050 12.441 1.00 0.00 A ATOM 628 C LYS A 40 -4.734 2.047 10.688 1.00 0.00 A ATOM 629 CA LYS A 40 -3.444 1.397 11.167 1.00 0.00 A ATOM 630 CB LYS A 40 -2.262 2.337 10.895 1.00 0.00 A ATOM 631 CD LYS A 40 -0.283 0.766 10.882 1.00 0.00 A ATOM 632 CE LYS A 40 0.991 0.344 11.598 1.00 0.00 A ATOM 633 CG LYS A 40 -0.960 1.934 11.579 1.00 0.00 A ATOM 634 HN LYS A 40 -3.097 0.065 9.560 1.00 0.00 A ATOM 635 HA LYS A 40 -3.517 1.228 12.229 1.00 0.00 A ATOM 636 HB2 LYS A 40 -2.087 2.367 9.832 1.00 0.00 A ATOM 637 HB1 LYS A 40 -2.527 3.328 11.232 1.00 0.00 A ATOM 638 HD2 LYS A 40 -0.966 -0.073 10.859 1.00 0.00 A ATOM 639 HD1 LYS A 40 -0.039 1.058 9.871 1.00 0.00 A ATOM 640 HE2 LYS A 40 0.738 0.026 12.597 1.00 0.00 A ATOM 641 HE1 LYS A 40 1.431 -0.484 11.060 1.00 0.00 A ATOM 642 HG2 LYS A 40 -0.285 2.777 11.568 1.00 0.00 A ATOM 643 HG1 LYS A 40 -1.174 1.657 12.600 1.00 0.00 A ATOM 644 HZ1 LYS A 40 1.549 2.296 12.096 1.00 0.00 A ATOM 645 HZ2 LYS A 40 2.787 1.158 12.272 1.00 0.00 A ATOM 646 HZ3 LYS A 40 2.344 1.683 10.727 1.00 0.00 A ATOM 647 N LYS A 40 -3.244 0.105 10.528 1.00 0.00 A ATOM 648 NZ LYS A 40 1.985 1.449 11.678 1.00 0.00 A ATOM 649 O LYS A 40 -5.517 2.563 11.488 1.00 0.00 A ATOM 650 C ILE A 41 -7.320 1.702 8.844 1.00 0.00 A ATOM 651 CA ILE A 41 -6.119 2.638 8.779 1.00 0.00 A ATOM 652 CB ILE A 41 -5.853 3.020 7.304 1.00 0.00 A ATOM 653 CD1 ILE A 41 -4.580 5.142 7.969 1.00 0.00 A ATOM 654 CG1 ILE A 41 -4.567 3.851 7.176 1.00 0.00 A ATOM 655 CG2 ILE A 41 -7.040 3.780 6.723 1.00 0.00 A ATOM 656 HN ILE A 41 -4.316 1.541 8.803 1.00 0.00 A ATOM 657 HA ILE A 41 -6.342 3.537 9.334 1.00 0.00 A ATOM 658 HB ILE A 41 -5.736 2.107 6.740 1.00 0.00 A ATOM 659 HD11 ILE A 41 -4.647 4.919 9.022 1.00 0.00 A ATOM 660 HD12 ILE A 41 -3.671 5.693 7.774 1.00 0.00 A ATOM 661 HD13 ILE A 41 -5.431 5.737 7.674 1.00 0.00 A ATOM 662 HG12 ILE A 41 -3.731 3.262 7.524 1.00 0.00 A ATOM 663 HG11 ILE A 41 -4.414 4.102 6.137 1.00 0.00 A ATOM 664 HG21 ILE A 41 -7.184 4.698 7.274 1.00 0.00 A ATOM 665 HG22 ILE A 41 -6.848 4.010 5.685 1.00 0.00 A ATOM 666 HG23 ILE A 41 -7.928 3.172 6.800 1.00 0.00 A ATOM 667 N ILE A 41 -4.954 2.010 9.383 1.00 0.00 A ATOM 668 O ILE A 41 -7.332 0.651 8.203 1.00 0.00 A ATOM 669 C PRO A 42 -10.572 1.597 8.677 1.00 0.00 A ATOM 670 CA PRO A 42 -9.556 1.278 9.772 1.00 0.00 A ATOM 671 CB PRO A 42 -10.073 1.704 11.145 1.00 0.00 A ATOM 672 CD PRO A 42 -8.391 3.293 10.446 1.00 0.00 A ATOM 673 CG PRO A 42 -9.621 3.119 11.307 1.00 0.00 A ATOM 674 HA PRO A 42 -9.346 0.218 9.773 1.00 0.00 A ATOM 675 HB2 PRO A 42 -11.151 1.629 11.165 1.00 0.00 A ATOM 676 HB1 PRO A 42 -9.649 1.066 11.906 1.00 0.00 A ATOM 677 HD2 PRO A 42 -8.494 4.166 9.818 1.00 0.00 A ATOM 678 HD1 PRO A 42 -7.510 3.378 11.064 1.00 0.00 A ATOM 679 HG2 PRO A 42 -10.398 3.789 10.976 1.00 0.00 A ATOM 680 HG1 PRO A 42 -9.380 3.309 12.342 1.00 0.00 A ATOM 681 N PRO A 42 -8.341 2.069 9.630 1.00 0.00 A ATOM 682 O PRO A 42 -11.560 2.298 8.904 1.00 0.00 A ATOM 683 C ALA A 43 -12.135 0.177 6.159 1.00 0.00 A ATOM 684 CA ALA A 43 -11.174 1.343 6.345 1.00 0.00 A ATOM 685 CB ALA A 43 -10.357 1.571 5.082 1.00 0.00 A ATOM 686 HN ALA A 43 -9.496 0.560 7.361 1.00 0.00 A ATOM 687 HA ALA A 43 -11.744 2.238 6.546 1.00 0.00 A ATOM 688 HB1 ALA A 43 -9.767 0.691 4.872 1.00 0.00 A ATOM 689 HB2 ALA A 43 -11.020 1.766 4.253 1.00 0.00 A ATOM 690 HB3 ALA A 43 -9.701 2.417 5.226 1.00 0.00 A ATOM 691 N ALA A 43 -10.301 1.105 7.482 1.00 0.00 A ATOM 692 OT1 ALA A 43 -11.711 -0.863 5.616 1.00 0.00 A ATOM 693 OT2 ALA A 43 -13.306 0.303 6.566 1.00 0.00 A END
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