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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587223 |
2mr9   |
25066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -15.561 0.458 -2.200 1.00 0.00 A ATOM 2 CA GLY A 1 -16.655 1.436 -2.561 1.00 0.00 A ATOM 3 HT1 GLY A 1 -18.150 0.044 -2.962 1.00 0.00 A ATOM 4 HT2 GLY A 1 -18.733 1.577 -2.535 1.00 0.00 A ATOM 5 HT3 GLY A 1 -18.098 0.550 -1.348 1.00 0.00 A ATOM 6 HA2 GLY A 1 -16.556 1.702 -3.604 1.00 0.00 A ATOM 7 HA1 GLY A 1 -16.545 2.327 -1.958 1.00 0.00 A ATOM 8 N GLY A 1 -18.002 0.864 -2.336 1.00 0.00 A ATOM 9 O GLY A 1 -15.148 0.382 -1.043 1.00 0.00 A ATOM 10 C SER A 2 -12.678 -0.588 -2.953 1.00 0.00 A ATOM 11 CA SER A 2 -14.043 -1.274 -2.962 1.00 0.00 A ATOM 12 CB SER A 2 -14.106 -2.360 -4.037 1.00 0.00 A ATOM 13 HN SER A 2 -15.478 -0.206 -4.084 1.00 0.00 A ATOM 14 HA SER A 2 -14.209 -1.726 -1.997 1.00 0.00 A ATOM 15 HB2 SER A 2 -13.208 -2.959 -3.993 1.00 0.00 A ATOM 16 HB1 SER A 2 -14.969 -2.986 -3.863 1.00 0.00 A ATOM 17 HG SER A 2 -13.314 -1.673 -5.698 1.00 0.00 A ATOM 18 N SER A 2 -15.099 -0.302 -3.183 1.00 0.00 A ATOM 19 O SER A 2 -11.942 -0.609 -3.942 1.00 0.00 A ATOM 20 OG SER A 2 -14.207 -1.789 -5.331 1.00 0.00 A ATOM 21 C ALA A 3 -10.195 -0.037 -0.709 1.00 0.00 A ATOM 22 CA ALA A 3 -11.094 0.725 -1.672 1.00 0.00 A ATOM 23 CB ALA A 3 -11.329 2.149 -1.184 1.00 0.00 A ATOM 24 HN ALA A 3 -12.988 0.010 -1.076 1.00 0.00 A ATOM 25 HA ALA A 3 -10.614 0.771 -2.639 1.00 0.00 A ATOM 26 HB1 ALA A 3 -11.818 2.124 -0.220 1.00 0.00 A ATOM 27 HB2 ALA A 3 -11.954 2.672 -1.893 1.00 0.00 A ATOM 28 HB3 ALA A 3 -10.382 2.660 -1.094 1.00 0.00 A ATOM 29 N ALA A 3 -12.357 0.030 -1.831 1.00 0.00 A ATOM 30 O ALA A 3 -10.227 0.189 0.502 1.00 0.00 A ATOM 31 C THR A 4 -7.346 -0.900 0.031 1.00 0.00 A ATOM 32 CA THR A 4 -8.491 -1.748 -0.444 1.00 0.00 A ATOM 33 CB THR A 4 -7.964 -2.956 -1.239 1.00 0.00 A ATOM 34 CG2 THR A 4 -7.624 -4.113 -0.313 1.00 0.00 A ATOM 35 HN THR A 4 -9.439 -1.099 -2.224 1.00 0.00 A ATOM 36 HA THR A 4 -9.001 -2.087 0.393 1.00 0.00 A ATOM 37 HB THR A 4 -7.069 -2.657 -1.767 1.00 0.00 A ATOM 38 HG1 THR A 4 -9.099 -2.682 -2.843 1.00 0.00 A ATOM 39 HG21 THR A 4 -7.239 -4.937 -0.895 1.00 0.00 A ATOM 40 HG22 THR A 4 -8.513 -4.427 0.211 1.00 0.00 A ATOM 41 HG23 THR A 4 -6.877 -3.795 0.401 1.00 0.00 A ATOM 42 N THR A 4 -9.405 -0.953 -1.252 1.00 0.00 A ATOM 43 O THR A 4 -6.695 -1.168 1.031 1.00 0.00 A ATOM 44 OG1 THR A 4 -8.951 -3.386 -2.192 1.00 0.00 A ATOM 45 C PHE A 5 -6.550 2.379 -0.072 1.00 0.00 A ATOM 46 CA PHE A 5 -6.056 1.029 -0.535 1.00 0.00 A ATOM 47 CB PHE A 5 -5.306 1.081 -1.840 1.00 0.00 A ATOM 48 CD1 PHE A 5 -4.665 -1.102 -1.728 1.00 0.00 A ATOM 49 CD2 PHE A 5 -5.979 -0.637 -3.567 1.00 0.00 A ATOM 50 CE1 PHE A 5 -4.625 -2.365 -2.037 1.00 0.00 A ATOM 51 CE2 PHE A 5 -5.929 -1.976 -3.928 1.00 0.00 A ATOM 52 CG PHE A 5 -5.298 -0.238 -2.425 1.00 0.00 A ATOM 53 CZ PHE A 5 -5.223 -2.838 -3.104 1.00 0.00 A ATOM 54 HN PHE A 5 -7.734 0.266 -1.439 1.00 0.00 A ATOM 55 HA PHE A 5 -5.404 0.612 0.216 1.00 0.00 A ATOM 56 HB2 PHE A 5 -5.752 1.697 -2.498 1.00 0.00 A ATOM 57 HB1 PHE A 5 -4.296 1.374 -1.641 1.00 0.00 A ATOM 58 HD1 PHE A 5 -4.171 -0.753 -0.882 1.00 0.00 A ATOM 59 HD2 PHE A 5 -6.514 0.084 -4.169 1.00 0.00 A ATOM 60 HE1 PHE A 5 -4.109 -3.001 -1.415 1.00 0.00 A ATOM 61 HE2 PHE A 5 -6.432 -2.337 -4.813 1.00 0.00 A ATOM 62 HZ PHE A 5 -5.143 -3.878 -3.269 1.00 0.00 A ATOM 63 N PHE A 5 -7.146 0.130 -0.713 1.00 0.00 A ATOM 64 O PHE A 5 -7.140 3.150 -0.829 1.00 0.00 A ATOM 65 C PRO A 6 -5.833 4.963 1.732 1.00 0.00 A ATOM 66 CA PRO A 6 -6.793 3.799 1.893 1.00 0.00 A ATOM 67 CB PRO A 6 -6.910 3.300 3.317 1.00 0.00 A ATOM 68 CD PRO A 6 -5.530 1.804 2.078 1.00 0.00 A ATOM 69 CG PRO A 6 -5.919 2.237 3.454 1.00 0.00 A ATOM 70 HA PRO A 6 -7.757 4.080 1.557 1.00 0.00 A ATOM 71 HB2 PRO A 6 -6.742 4.100 4.017 1.00 0.00 A ATOM 72 HB1 PRO A 6 -7.872 2.892 3.450 1.00 0.00 A ATOM 73 HD2 PRO A 6 -4.499 1.997 1.928 1.00 0.00 A ATOM 74 HD1 PRO A 6 -5.752 0.769 1.913 1.00 0.00 A ATOM 75 HG2 PRO A 6 -5.076 2.621 3.974 1.00 0.00 A ATOM 76 HG1 PRO A 6 -6.361 1.421 3.988 1.00 0.00 A ATOM 77 N PRO A 6 -6.328 2.638 1.205 1.00 0.00 A ATOM 78 O PRO A 6 -4.677 4.891 2.167 1.00 0.00 A ATOM 79 C GLU A 7 -4.506 7.595 1.708 1.00 0.00 A ATOM 80 CA GLU A 7 -5.516 7.150 0.657 1.00 0.00 A ATOM 81 CB GLU A 7 -6.427 8.305 0.272 1.00 0.00 A ATOM 82 CD GLU A 7 -8.385 9.070 -1.122 1.00 0.00 A ATOM 83 CG GLU A 7 -7.479 7.919 -0.753 1.00 0.00 A ATOM 84 HN GLU A 7 -7.284 6.037 0.904 1.00 0.00 A ATOM 85 HA GLU A 7 -4.972 6.836 -0.219 1.00 0.00 A ATOM 86 HB2 GLU A 7 -6.926 8.672 1.157 1.00 0.00 A ATOM 87 HB1 GLU A 7 -5.827 9.090 -0.144 1.00 0.00 A ATOM 88 HG2 GLU A 7 -6.981 7.572 -1.645 1.00 0.00 A ATOM 89 HG1 GLU A 7 -8.083 7.121 -0.345 1.00 0.00 A ATOM 90 N GLU A 7 -6.323 6.018 1.092 1.00 0.00 A ATOM 91 O GLU A 7 -3.341 7.779 1.387 1.00 0.00 A ATOM 92 OE1 GLU A 7 -9.296 9.396 -0.331 1.00 0.00 A ATOM 93 OE2 GLU A 7 -8.189 9.661 -2.202 1.00 0.00 A ATOM 94 C GLN A 8 -2.762 7.278 4.004 1.00 0.00 A ATOM 95 CA GLN A 8 -4.054 8.090 4.062 1.00 0.00 A ATOM 96 CB GLN A 8 -4.751 7.817 5.393 1.00 0.00 A ATOM 97 CD GLN A 8 -4.532 7.778 7.923 1.00 0.00 A ATOM 98 CG GLN A 8 -3.821 7.894 6.587 1.00 0.00 A ATOM 99 HN GLN A 8 -5.912 7.648 3.130 1.00 0.00 A ATOM 100 HA GLN A 8 -3.818 9.139 3.996 1.00 0.00 A ATOM 101 HB2 GLN A 8 -5.545 8.535 5.529 1.00 0.00 A ATOM 102 HB1 GLN A 8 -5.171 6.830 5.358 1.00 0.00 A ATOM 103 HE21 GLN A 8 -5.924 6.595 7.137 1.00 0.00 A ATOM 104 HE22 GLN A 8 -6.097 6.949 8.817 1.00 0.00 A ATOM 105 HG2 GLN A 8 -3.101 7.092 6.512 1.00 0.00 A ATOM 106 HG1 GLN A 8 -3.305 8.832 6.548 1.00 0.00 A ATOM 107 N GLN A 8 -4.949 7.748 2.953 1.00 0.00 A ATOM 108 NE2 GLN A 8 -5.627 7.032 7.960 1.00 0.00 A ATOM 109 O GLN A 8 -1.665 7.820 3.859 1.00 0.00 A ATOM 110 OE1 GLN A 8 -4.092 8.345 8.923 1.00 0.00 A ATOM 111 C THR A 9 -1.107 5.006 2.785 1.00 0.00 A ATOM 112 CA THR A 9 -1.822 5.056 4.113 1.00 0.00 A ATOM 113 CB THR A 9 -2.295 3.663 4.508 1.00 0.00 A ATOM 114 CG2 THR A 9 -3.122 3.714 5.787 1.00 0.00 A ATOM 115 HN THR A 9 -3.806 5.610 4.149 1.00 0.00 A ATOM 116 HA THR A 9 -1.141 5.400 4.841 1.00 0.00 A ATOM 117 HB THR A 9 -1.435 3.063 4.678 1.00 0.00 A ATOM 118 HG1 THR A 9 -3.630 3.770 3.058 1.00 0.00 A ATOM 119 HG21 THR A 9 -2.507 4.077 6.598 1.00 0.00 A ATOM 120 HG22 THR A 9 -3.482 2.724 6.025 1.00 0.00 A ATOM 121 HG23 THR A 9 -3.960 4.379 5.646 1.00 0.00 A ATOM 122 N THR A 9 -2.918 5.974 4.090 1.00 0.00 A ATOM 123 O THR A 9 0.085 4.763 2.724 1.00 0.00 A ATOM 124 OG1 THR A 9 -3.073 3.090 3.456 1.00 0.00 A ATOM 125 C ILE A 10 -0.238 6.229 0.313 1.00 0.00 A ATOM 126 CA ILE A 10 -1.332 5.220 0.393 1.00 0.00 A ATOM 127 CB ILE A 10 -2.415 5.573 -0.624 1.00 0.00 A ATOM 128 CD1 ILE A 10 -4.550 4.759 -1.649 1.00 0.00 A ATOM 129 CG1 ILE A 10 -3.429 4.453 -0.707 1.00 0.00 A ATOM 130 CG2 ILE A 10 -1.808 5.834 -1.983 1.00 0.00 A ATOM 131 HN ILE A 10 -2.775 5.457 1.870 1.00 0.00 A ATOM 132 HA ILE A 10 -0.952 4.254 0.160 1.00 0.00 A ATOM 133 HB ILE A 10 -2.910 6.473 -0.295 1.00 0.00 A ATOM 134 HD11 ILE A 10 -4.151 4.919 -2.635 1.00 0.00 A ATOM 135 HD12 ILE A 10 -5.058 5.648 -1.312 1.00 0.00 A ATOM 136 HD13 ILE A 10 -5.239 3.929 -1.662 1.00 0.00 A ATOM 137 HG12 ILE A 10 -2.940 3.554 -1.048 1.00 0.00 A ATOM 138 HG11 ILE A 10 -3.850 4.284 0.270 1.00 0.00 A ATOM 139 HG21 ILE A 10 -1.306 4.943 -2.323 1.00 0.00 A ATOM 140 HG22 ILE A 10 -1.098 6.643 -1.905 1.00 0.00 A ATOM 141 HG23 ILE A 10 -2.587 6.098 -2.677 1.00 0.00 A ATOM 142 N ILE A 10 -1.856 5.224 1.734 1.00 0.00 A ATOM 143 O ILE A 10 0.878 5.934 -0.072 1.00 0.00 A ATOM 144 C LYS A 11 1.416 8.267 1.812 1.00 0.00 A ATOM 145 CA LYS A 11 0.330 8.499 0.779 1.00 0.00 A ATOM 146 CB LYS A 11 -0.473 9.761 0.991 1.00 0.00 A ATOM 147 CD LYS A 11 -2.304 11.114 -0.132 1.00 0.00 A ATOM 148 CE LYS A 11 -3.565 10.996 -0.976 1.00 0.00 A ATOM 149 CG LYS A 11 -1.718 9.738 0.125 1.00 0.00 A ATOM 150 HN LYS A 11 -1.480 7.546 1.102 1.00 0.00 A ATOM 151 HA LYS A 11 0.798 8.543 -0.187 1.00 0.00 A ATOM 152 HB2 LYS A 11 -0.773 9.806 2.021 1.00 0.00 A ATOM 153 HB1 LYS A 11 0.120 10.628 0.735 1.00 0.00 A ATOM 154 HD2 LYS A 11 -2.551 11.573 0.813 1.00 0.00 A ATOM 155 HD1 LYS A 11 -1.579 11.718 -0.656 1.00 0.00 A ATOM 156 HE2 LYS A 11 -3.290 10.620 -1.950 1.00 0.00 A ATOM 157 HE1 LYS A 11 -4.232 10.294 -0.500 1.00 0.00 A ATOM 158 HG2 LYS A 11 -1.478 9.259 -0.815 1.00 0.00 A ATOM 159 HG1 LYS A 11 -2.463 9.143 0.633 1.00 0.00 A ATOM 160 HZ1 LYS A 11 -4.670 12.610 -0.235 1.00 0.00 A ATOM 161 HZ2 LYS A 11 -5.056 12.180 -1.828 1.00 0.00 A ATOM 162 HZ3 LYS A 11 -3.622 13.021 -1.506 1.00 0.00 A ATOM 163 N LYS A 11 -0.571 7.403 0.758 1.00 0.00 A ATOM 164 NZ LYS A 11 -4.273 12.293 -1.148 1.00 0.00 A ATOM 165 O LYS A 11 2.496 8.812 1.687 1.00 0.00 A ATOM 166 C GLN A 12 3.111 6.093 3.244 1.00 0.00 A ATOM 167 CA GLN A 12 2.087 7.090 3.823 1.00 0.00 A ATOM 168 CB GLN A 12 1.331 6.477 4.984 1.00 0.00 A ATOM 169 CD GLN A 12 1.819 8.451 6.475 1.00 0.00 A ATOM 170 CG GLN A 12 0.769 7.491 5.964 1.00 0.00 A ATOM 171 HN GLN A 12 0.199 7.119 2.959 1.00 0.00 A ATOM 172 HA GLN A 12 2.592 7.975 4.157 1.00 0.00 A ATOM 173 HB2 GLN A 12 0.502 5.909 4.587 1.00 0.00 A ATOM 174 HB1 GLN A 12 1.971 5.822 5.487 1.00 0.00 A ATOM 175 HE21 GLN A 12 1.456 9.676 4.956 1.00 0.00 A ATOM 176 HE22 GLN A 12 2.682 10.187 6.061 1.00 0.00 A ATOM 177 HG2 GLN A 12 -0.006 8.059 5.471 1.00 0.00 A ATOM 178 HG1 GLN A 12 0.346 6.961 6.803 1.00 0.00 A ATOM 179 N GLN A 12 1.114 7.472 2.845 1.00 0.00 A ATOM 180 NE2 GLN A 12 2.005 9.548 5.763 1.00 0.00 A ATOM 181 O GLN A 12 4.287 6.052 3.629 1.00 0.00 A ATOM 182 OE1 GLN A 12 2.460 8.209 7.497 1.00 0.00 A ATOM 183 C LEU A 13 4.253 4.933 0.533 1.00 0.00 A ATOM 184 CA LEU A 13 3.507 4.313 1.686 1.00 0.00 A ATOM 185 CB LEU A 13 2.660 3.146 1.235 1.00 0.00 A ATOM 186 CD1 LEU A 13 1.067 1.316 1.879 1.00 0.00 A ATOM 187 CD2 LEU A 13 2.767 2.133 3.512 1.00 0.00 A ATOM 188 CG LEU A 13 1.860 2.517 2.361 1.00 0.00 A ATOM 189 HN LEU A 13 1.761 5.427 1.967 1.00 0.00 A ATOM 190 HA LEU A 13 4.204 3.975 2.432 1.00 0.00 A ATOM 191 HB2 LEU A 13 1.976 3.493 0.475 1.00 0.00 A ATOM 192 HB1 LEU A 13 3.296 2.406 0.814 1.00 0.00 A ATOM 193 HD11 LEU A 13 0.378 1.627 1.107 1.00 0.00 A ATOM 194 HD12 LEU A 13 0.516 0.893 2.705 1.00 0.00 A ATOM 195 HD13 LEU A 13 1.743 0.575 1.480 1.00 0.00 A ATOM 196 HD21 LEU A 13 3.495 1.411 3.173 1.00 0.00 A ATOM 197 HD22 LEU A 13 2.176 1.702 4.306 1.00 0.00 A ATOM 198 HD23 LEU A 13 3.274 3.014 3.878 1.00 0.00 A ATOM 199 HG LEU A 13 1.173 3.260 2.721 1.00 0.00 A ATOM 200 N LEU A 13 2.672 5.316 2.288 1.00 0.00 A ATOM 201 O LEU A 13 5.442 4.711 0.343 1.00 0.00 A ATOM 202 C MET A 14 5.108 7.539 -0.470 1.00 0.00 A ATOM 203 CA MET A 14 4.124 6.637 -1.172 1.00 0.00 A ATOM 204 CB MET A 14 3.020 7.449 -1.791 1.00 0.00 A ATOM 205 CE MET A 14 1.836 3.958 -2.086 1.00 0.00 A ATOM 206 CG MET A 14 2.138 6.625 -2.674 1.00 0.00 A ATOM 207 HN MET A 14 2.535 5.695 -0.177 1.00 0.00 A ATOM 208 HA MET A 14 4.623 6.066 -1.937 1.00 0.00 A ATOM 209 HB2 MET A 14 2.408 7.875 -1.003 1.00 0.00 A ATOM 210 HB1 MET A 14 3.446 8.232 -2.373 1.00 0.00 A ATOM 211 HE1 MET A 14 2.145 2.936 -2.235 1.00 0.00 A ATOM 212 HE2 MET A 14 0.806 4.076 -2.381 1.00 0.00 A ATOM 213 HE3 MET A 14 1.951 4.225 -1.047 1.00 0.00 A ATOM 214 HG2 MET A 14 1.184 6.476 -2.196 1.00 0.00 A ATOM 215 HG1 MET A 14 2.008 7.153 -3.563 1.00 0.00 A ATOM 216 N MET A 14 3.529 5.733 -0.226 1.00 0.00 A ATOM 217 O MET A 14 6.101 7.988 -1.042 1.00 0.00 A ATOM 218 SD MET A 14 2.852 5.033 -3.065 1.00 0.00 A ATOM 219 C ASP A 15 6.999 7.853 1.845 1.00 0.00 A ATOM 220 CA ASP A 15 5.656 8.539 1.676 1.00 0.00 A ATOM 221 CB ASP A 15 4.987 8.687 3.035 1.00 0.00 A ATOM 222 CG ASP A 15 5.618 9.760 3.896 1.00 0.00 A ATOM 223 HN ASP A 15 3.939 7.462 1.119 1.00 0.00 A ATOM 224 HA ASP A 15 5.810 9.517 1.247 1.00 0.00 A ATOM 225 HB2 ASP A 15 3.938 8.912 2.892 1.00 0.00 A ATOM 226 HB1 ASP A 15 5.067 7.744 3.555 1.00 0.00 A ATOM 227 N ASP A 15 4.802 7.784 0.785 1.00 0.00 A ATOM 228 O ASP A 15 8.013 8.526 2.014 1.00 0.00 A ATOM 229 OD1 ASP A 15 5.290 10.951 3.705 1.00 0.00 A ATOM 230 OD2 ASP A 15 6.432 9.412 4.775 1.00 0.00 A ATOM 231 C LEU A 16 9.060 5.991 0.554 1.00 0.00 A ATOM 232 CA LEU A 16 8.297 5.824 1.871 1.00 0.00 A ATOM 233 CB LEU A 16 8.051 4.360 2.169 1.00 0.00 A ATOM 234 CD1 LEU A 16 6.635 2.628 3.271 1.00 0.00 A ATOM 235 CD2 LEU A 16 7.376 4.622 4.572 1.00 0.00 A ATOM 236 CG LEU A 16 6.971 4.094 3.205 1.00 0.00 A ATOM 237 HN LEU A 16 6.188 5.956 1.738 1.00 0.00 A ATOM 238 HA LEU A 16 8.868 6.259 2.675 1.00 0.00 A ATOM 239 HB2 LEU A 16 7.769 3.868 1.251 1.00 0.00 A ATOM 240 HB1 LEU A 16 8.963 3.935 2.521 1.00 0.00 A ATOM 241 HD11 LEU A 16 7.533 2.054 3.437 1.00 0.00 A ATOM 242 HD12 LEU A 16 6.181 2.340 2.336 1.00 0.00 A ATOM 243 HD13 LEU A 16 5.939 2.460 4.076 1.00 0.00 A ATOM 244 HD21 LEU A 16 8.276 4.123 4.898 1.00 0.00 A ATOM 245 HD22 LEU A 16 6.583 4.430 5.280 1.00 0.00 A ATOM 246 HD23 LEU A 16 7.555 5.686 4.511 1.00 0.00 A ATOM 247 HG LEU A 16 6.087 4.598 2.892 1.00 0.00 A ATOM 248 N LEU A 16 7.031 6.510 1.800 1.00 0.00 A ATOM 249 O LEU A 16 10.240 5.660 0.461 1.00 0.00 A ATOM 250 C GLY A 17 8.474 5.859 -2.832 1.00 0.00 A ATOM 251 CA GLY A 17 8.986 6.781 -1.742 1.00 0.00 A ATOM 252 HN GLY A 17 7.427 6.751 -0.315 1.00 0.00 A ATOM 253 HA2 GLY A 17 8.780 7.802 -2.027 1.00 0.00 A ATOM 254 HA1 GLY A 17 10.054 6.652 -1.650 1.00 0.00 A ATOM 255 N GLY A 17 8.370 6.521 -0.454 1.00 0.00 A ATOM 256 O GLY A 17 9.112 5.709 -3.875 1.00 0.00 A ATOM 257 C PHE A 18 5.762 4.809 -4.465 1.00 0.00 A ATOM 258 CA PHE A 18 6.802 4.244 -3.514 1.00 0.00 A ATOM 259 CB PHE A 18 6.227 3.133 -2.672 1.00 0.00 A ATOM 260 CD1 PHE A 18 8.490 2.160 -2.351 1.00 0.00 A ATOM 261 CD2 PHE A 18 7.025 2.443 -0.542 1.00 0.00 A ATOM 262 CE1 PHE A 18 9.444 1.652 -1.503 1.00 0.00 A ATOM 263 CE2 PHE A 18 7.933 1.963 0.298 1.00 0.00 A ATOM 264 CG PHE A 18 7.267 2.551 -1.841 1.00 0.00 A ATOM 265 CZ PHE A 18 9.151 1.561 -0.162 1.00 0.00 A ATOM 266 HN PHE A 18 6.808 5.437 -1.782 1.00 0.00 A ATOM 267 HA PHE A 18 7.630 3.849 -4.077 1.00 0.00 A ATOM 268 HB2 PHE A 18 5.470 3.538 -2.021 1.00 0.00 A ATOM 269 HB1 PHE A 18 5.810 2.356 -3.255 1.00 0.00 A ATOM 270 HD1 PHE A 18 8.688 2.246 -3.408 1.00 0.00 A ATOM 271 HD2 PHE A 18 6.084 2.739 -0.179 1.00 0.00 A ATOM 272 HE1 PHE A 18 10.405 1.338 -1.882 1.00 0.00 A ATOM 273 HE2 PHE A 18 7.686 1.905 1.320 1.00 0.00 A ATOM 274 HZ PHE A 18 9.858 1.188 0.521 1.00 0.00 A ATOM 275 N PHE A 18 7.319 5.243 -2.603 1.00 0.00 A ATOM 276 O PHE A 18 5.318 5.951 -4.316 1.00 0.00 A ATOM 277 C PRO A 19 2.997 3.891 -5.840 1.00 0.00 A ATOM 278 CA PRO A 19 4.330 4.328 -6.410 1.00 0.00 A ATOM 279 CB PRO A 19 4.671 3.457 -7.588 1.00 0.00 A ATOM 280 CD PRO A 19 6.054 2.748 -5.847 1.00 0.00 A ATOM 281 CG PRO A 19 5.143 2.245 -6.937 1.00 0.00 A ATOM 282 HA PRO A 19 4.299 5.367 -6.704 1.00 0.00 A ATOM 283 HB2 PRO A 19 3.801 3.282 -8.197 1.00 0.00 A ATOM 284 HB1 PRO A 19 5.455 3.901 -8.164 1.00 0.00 A ATOM 285 HD2 PRO A 19 6.054 2.083 -4.989 1.00 0.00 A ATOM 286 HD1 PRO A 19 7.052 2.898 -6.222 1.00 0.00 A ATOM 287 HG2 PRO A 19 4.309 1.688 -6.527 1.00 0.00 A ATOM 288 HG1 PRO A 19 5.671 1.673 -7.647 1.00 0.00 A ATOM 289 N PRO A 19 5.425 4.033 -5.498 1.00 0.00 A ATOM 290 O PRO A 19 2.927 3.024 -4.968 1.00 0.00 A ATOM 291 C ARG A 20 0.297 2.675 -6.252 1.00 0.00 A ATOM 292 CA ARG A 20 0.602 4.127 -5.963 1.00 0.00 A ATOM 293 CB ARG A 20 -0.380 5.017 -6.697 1.00 0.00 A ATOM 294 CD ARG A 20 -2.736 5.815 -6.711 1.00 0.00 A ATOM 295 CG ARG A 20 -1.805 4.670 -6.386 1.00 0.00 A ATOM 296 CZ ARG A 20 -4.911 6.677 -5.911 1.00 0.00 A ATOM 297 HN ARG A 20 2.089 4.990 -7.182 1.00 0.00 A ATOM 298 HA ARG A 20 0.543 4.311 -4.900 1.00 0.00 A ATOM 299 HB2 ARG A 20 -0.201 6.040 -6.419 1.00 0.00 A ATOM 300 HB1 ARG A 20 -0.231 4.908 -7.757 1.00 0.00 A ATOM 301 HD2 ARG A 20 -2.248 6.734 -6.433 1.00 0.00 A ATOM 302 HD1 ARG A 20 -2.928 5.816 -7.775 1.00 0.00 A ATOM 303 HE ARG A 20 -4.188 4.851 -5.535 1.00 0.00 A ATOM 304 HG2 ARG A 20 -2.078 3.813 -6.976 1.00 0.00 A ATOM 305 HG1 ARG A 20 -1.878 4.429 -5.345 1.00 0.00 A ATOM 306 HH11 ARG A 20 -3.900 7.969 -7.118 1.00 0.00 A ATOM 307 HH12 ARG A 20 -5.424 8.549 -6.507 1.00 0.00 A ATOM 308 HH21 ARG A 20 -6.160 5.621 -4.709 1.00 0.00 A ATOM 309 HH22 ARG A 20 -6.694 7.237 -5.105 1.00 0.00 A ATOM 310 N ARG A 20 1.948 4.422 -6.408 1.00 0.00 A ATOM 311 NE ARG A 20 -4.007 5.701 -5.996 1.00 0.00 A ATOM 312 NH1 ARG A 20 -4.729 7.824 -6.558 1.00 0.00 A ATOM 313 NH2 ARG A 20 -6.009 6.496 -5.190 1.00 0.00 A ATOM 314 O ARG A 20 -0.436 1.995 -5.532 1.00 0.00 A ATOM 315 C ASP A 21 1.346 -0.076 -6.618 1.00 0.00 A ATOM 316 CA ASP A 21 0.882 0.845 -7.752 1.00 0.00 A ATOM 317 CB ASP A 21 1.789 0.693 -8.977 1.00 0.00 A ATOM 318 CG ASP A 21 2.037 -0.745 -9.372 1.00 0.00 A ATOM 319 HN ASP A 21 1.366 2.902 -7.884 1.00 0.00 A ATOM 320 HA ASP A 21 -0.128 0.586 -8.028 1.00 0.00 A ATOM 321 HB2 ASP A 21 1.330 1.197 -9.815 1.00 0.00 A ATOM 322 HB1 ASP A 21 2.742 1.159 -8.768 1.00 0.00 A ATOM 323 N ASP A 21 0.893 2.240 -7.333 1.00 0.00 A ATOM 324 O ASP A 21 0.844 -1.189 -6.465 1.00 0.00 A ATOM 325 OD1 ASP A 21 1.139 -1.363 -9.980 1.00 0.00 A ATOM 326 OD2 ASP A 21 3.149 -1.249 -9.111 1.00 0.00 A ATOM 327 C ALA A 22 1.776 -0.557 -3.588 1.00 0.00 A ATOM 328 CA ALA A 22 2.811 -0.371 -4.693 1.00 0.00 A ATOM 329 CB ALA A 22 4.068 0.276 -4.136 1.00 0.00 A ATOM 330 HN ALA A 22 2.589 1.335 -5.924 1.00 0.00 A ATOM 331 HA ALA A 22 3.079 -1.342 -5.083 1.00 0.00 A ATOM 332 HB1 ALA A 22 4.793 0.395 -4.928 1.00 0.00 A ATOM 333 HB2 ALA A 22 4.481 -0.350 -3.359 1.00 0.00 A ATOM 334 HB3 ALA A 22 3.820 1.243 -3.727 1.00 0.00 A ATOM 335 N ALA A 22 2.271 0.416 -5.796 1.00 0.00 A ATOM 336 O ALA A 22 1.715 -1.620 -2.971 1.00 0.00 A ATOM 337 C VAL A 23 -1.065 -0.697 -2.786 1.00 0.00 A ATOM 338 CA VAL A 23 -0.090 0.360 -2.340 1.00 0.00 A ATOM 339 CB VAL A 23 -0.801 1.722 -2.133 1.00 0.00 A ATOM 340 CG1 VAL A 23 -2.114 1.807 -2.864 1.00 0.00 A ATOM 341 CG2 VAL A 23 -1.030 1.995 -0.674 1.00 0.00 A ATOM 342 HN VAL A 23 1.036 1.301 -3.851 1.00 0.00 A ATOM 343 HA VAL A 23 0.343 0.054 -1.416 1.00 0.00 A ATOM 344 HB VAL A 23 -0.159 2.489 -2.526 1.00 0.00 A ATOM 345 HG11 VAL A 23 -1.925 1.756 -3.923 1.00 0.00 A ATOM 346 HG12 VAL A 23 -2.615 2.733 -2.618 1.00 0.00 A ATOM 347 HG13 VAL A 23 -2.732 0.970 -2.567 1.00 0.00 A ATOM 348 HG21 VAL A 23 -0.563 2.941 -0.410 1.00 0.00 A ATOM 349 HG22 VAL A 23 -0.594 1.200 -0.094 1.00 0.00 A ATOM 350 HG23 VAL A 23 -2.103 2.038 -0.489 1.00 0.00 A ATOM 351 N VAL A 23 0.955 0.467 -3.339 1.00 0.00 A ATOM 352 O VAL A 23 -1.494 -1.562 -2.057 1.00 0.00 A ATOM 353 C VAL A 24 -1.843 -2.972 -4.645 1.00 0.00 A ATOM 354 CA VAL A 24 -2.336 -1.542 -4.555 1.00 0.00 A ATOM 355 CB VAL A 24 -2.841 -1.023 -5.892 1.00 0.00 A ATOM 356 CG1 VAL A 24 -3.631 -2.092 -6.628 1.00 0.00 A ATOM 357 CG2 VAL A 24 -3.686 0.209 -5.638 1.00 0.00 A ATOM 358 HN VAL A 24 -0.984 0.062 -4.562 1.00 0.00 A ATOM 359 HA VAL A 24 -3.161 -1.540 -3.861 1.00 0.00 A ATOM 360 HB VAL A 24 -1.982 -0.727 -6.485 1.00 0.00 A ATOM 361 HG11 VAL A 24 -4.011 -1.691 -7.555 1.00 0.00 A ATOM 362 HG12 VAL A 24 -4.453 -2.415 -6.005 1.00 0.00 A ATOM 363 HG13 VAL A 24 -2.984 -2.933 -6.833 1.00 0.00 A ATOM 364 HG21 VAL A 24 -4.352 0.375 -6.471 1.00 0.00 A ATOM 365 HG22 VAL A 24 -3.040 1.063 -5.503 1.00 0.00 A ATOM 366 HG23 VAL A 24 -4.266 0.053 -4.727 1.00 0.00 A ATOM 367 N VAL A 24 -1.369 -0.646 -4.017 1.00 0.00 A ATOM 368 O VAL A 24 -2.557 -3.871 -4.235 1.00 0.00 A ATOM 369 C LYS A 25 -0.030 -5.142 -3.799 1.00 0.00 A ATOM 370 CA LYS A 25 -0.138 -4.559 -5.196 1.00 0.00 A ATOM 371 CB LYS A 25 1.221 -4.602 -5.890 1.00 0.00 A ATOM 372 CD LYS A 25 2.502 -4.249 -8.014 1.00 0.00 A ATOM 373 CE LYS A 25 2.440 -4.226 -9.532 1.00 0.00 A ATOM 374 CG LYS A 25 1.136 -4.502 -7.403 1.00 0.00 A ATOM 375 HN LYS A 25 -0.082 -2.453 -5.441 1.00 0.00 A ATOM 376 HA LYS A 25 -0.847 -5.146 -5.761 1.00 0.00 A ATOM 377 HB2 LYS A 25 1.821 -3.779 -5.531 1.00 0.00 A ATOM 378 HB1 LYS A 25 1.713 -5.530 -5.639 1.00 0.00 A ATOM 379 HD2 LYS A 25 2.863 -3.295 -7.662 1.00 0.00 A ATOM 380 HD1 LYS A 25 3.177 -5.032 -7.702 1.00 0.00 A ATOM 381 HE2 LYS A 25 2.307 -5.236 -9.890 1.00 0.00 A ATOM 382 HE1 LYS A 25 1.597 -3.623 -9.838 1.00 0.00 A ATOM 383 HG2 LYS A 25 0.743 -5.428 -7.795 1.00 0.00 A ATOM 384 HG1 LYS A 25 0.476 -3.687 -7.666 1.00 0.00 A ATOM 385 HZ1 LYS A 25 3.912 -2.755 -9.669 1.00 0.00 A ATOM 386 HZ2 LYS A 25 3.549 -3.505 -11.145 1.00 0.00 A ATOM 387 HZ3 LYS A 25 4.480 -4.325 -9.992 1.00 0.00 A ATOM 388 N LYS A 25 -0.642 -3.200 -5.131 1.00 0.00 A ATOM 389 NZ LYS A 25 3.680 -3.665 -10.126 1.00 0.00 A ATOM 390 O LYS A 25 -0.453 -6.278 -3.542 1.00 0.00 A ATOM 391 C ALA A 26 -0.357 -4.949 -0.699 1.00 0.00 A ATOM 392 CA ALA A 26 0.837 -4.864 -1.595 1.00 0.00 A ATOM 393 CB ALA A 26 1.930 -4.032 -0.971 1.00 0.00 A ATOM 394 HN ALA A 26 0.566 -3.372 -3.050 1.00 0.00 A ATOM 395 HA ALA A 26 1.206 -5.868 -1.742 1.00 0.00 A ATOM 396 HB1 ALA A 26 2.212 -4.462 -0.021 1.00 0.00 A ATOM 397 HB2 ALA A 26 1.573 -3.024 -0.821 1.00 0.00 A ATOM 398 HB3 ALA A 26 2.787 -4.016 -1.628 1.00 0.00 A ATOM 399 N ALA A 26 0.483 -4.345 -2.881 1.00 0.00 A ATOM 400 O ALA A 26 -0.514 -5.922 0.033 1.00 0.00 A ATOM 401 C LEU A 27 -3.341 -4.929 -0.436 1.00 0.00 A ATOM 402 CA LEU A 27 -2.331 -3.944 0.123 1.00 0.00 A ATOM 403 CB LEU A 27 -2.922 -2.538 0.279 1.00 0.00 A ATOM 404 CD1 LEU A 27 -2.185 -1.434 2.392 1.00 0.00 A ATOM 405 CD2 LEU A 27 -0.634 -1.573 0.498 1.00 0.00 A ATOM 406 CG LEU A 27 -2.059 -1.438 0.899 1.00 0.00 A ATOM 407 HN LEU A 27 -1.083 -3.190 -1.378 1.00 0.00 A ATOM 408 HA LEU A 27 -1.998 -4.292 1.089 1.00 0.00 A ATOM 409 HB2 LEU A 27 -3.187 -2.194 -0.700 1.00 0.00 A ATOM 410 HB1 LEU A 27 -3.826 -2.622 0.863 1.00 0.00 A ATOM 411 HD11 LEU A 27 -1.848 -2.385 2.769 1.00 0.00 A ATOM 412 HD12 LEU A 27 -3.218 -1.283 2.657 1.00 0.00 A ATOM 413 HD13 LEU A 27 -1.581 -0.644 2.805 1.00 0.00 A ATOM 414 HD21 LEU A 27 -0.052 -0.765 0.899 1.00 0.00 A ATOM 415 HD22 LEU A 27 -0.593 -1.568 -0.584 1.00 0.00 A ATOM 416 HD23 LEU A 27 -0.271 -2.522 0.862 1.00 0.00 A ATOM 417 HG LEU A 27 -2.389 -0.504 0.524 1.00 0.00 A ATOM 418 N LEU A 27 -1.208 -3.950 -0.746 1.00 0.00 A ATOM 419 O LEU A 27 -4.064 -5.531 0.288 1.00 0.00 A ATOM 420 C LYS A 28 -3.956 -7.503 -1.738 1.00 0.00 A ATOM 421 CA LYS A 28 -4.246 -6.125 -2.324 1.00 0.00 A ATOM 422 CB LYS A 28 -4.102 -6.170 -3.844 1.00 0.00 A ATOM 423 CD LYS A 28 -6.622 -5.944 -3.752 1.00 0.00 A ATOM 424 CE LYS A 28 -7.892 -5.780 -4.573 1.00 0.00 A ATOM 425 CG LYS A 28 -5.397 -6.030 -4.638 1.00 0.00 A ATOM 426 HN LYS A 28 -2.841 -4.544 -2.325 1.00 0.00 A ATOM 427 HA LYS A 28 -5.251 -5.854 -2.070 1.00 0.00 A ATOM 428 HB2 LYS A 28 -3.468 -5.357 -4.133 1.00 0.00 A ATOM 429 HB1 LYS A 28 -3.630 -7.101 -4.125 1.00 0.00 A ATOM 430 HD2 LYS A 28 -6.697 -6.844 -3.159 1.00 0.00 A ATOM 431 HD1 LYS A 28 -6.509 -5.092 -3.108 1.00 0.00 A ATOM 432 HE2 LYS A 28 -7.804 -4.889 -5.176 1.00 0.00 A ATOM 433 HE1 LYS A 28 -7.997 -6.639 -5.219 1.00 0.00 A ATOM 434 HG2 LYS A 28 -5.340 -5.122 -5.219 1.00 0.00 A ATOM 435 HG1 LYS A 28 -5.497 -6.878 -5.298 1.00 0.00 A ATOM 436 HZ1 LYS A 28 -8.992 -4.888 -3.034 1.00 0.00 A ATOM 437 HZ2 LYS A 28 -9.256 -6.555 -3.194 1.00 0.00 A ATOM 438 HZ3 LYS A 28 -9.942 -5.473 -4.308 1.00 0.00 A ATOM 439 N LYS A 28 -3.372 -5.115 -1.742 1.00 0.00 A ATOM 440 NZ LYS A 28 -9.103 -5.666 -3.718 1.00 0.00 A ATOM 441 O LYS A 28 -4.887 -8.213 -1.352 1.00 0.00 A ATOM 442 C GLN A 29 -2.558 -9.303 0.362 1.00 0.00 A ATOM 443 CA GLN A 29 -2.372 -9.212 -1.149 1.00 0.00 A ATOM 444 CB GLN A 29 -0.967 -9.565 -1.564 1.00 0.00 A ATOM 445 CD GLN A 29 1.359 -8.727 -1.874 1.00 0.00 A ATOM 446 CG GLN A 29 0.108 -8.665 -1.028 1.00 0.00 A ATOM 447 HN GLN A 29 -1.927 -7.283 -1.916 1.00 0.00 A ATOM 448 HA GLN A 29 -3.055 -9.902 -1.621 1.00 0.00 A ATOM 449 HB2 GLN A 29 -0.762 -10.547 -1.247 1.00 0.00 A ATOM 450 HB1 GLN A 29 -0.918 -9.520 -2.621 1.00 0.00 A ATOM 451 HE21 GLN A 29 1.725 -6.823 -1.496 1.00 0.00 A ATOM 452 HE22 GLN A 29 2.844 -7.612 -2.537 1.00 0.00 A ATOM 453 HG2 GLN A 29 -0.257 -7.650 -1.011 1.00 0.00 A ATOM 454 HG1 GLN A 29 0.345 -8.982 -0.035 1.00 0.00 A ATOM 455 N GLN A 29 -2.677 -7.890 -1.639 1.00 0.00 A ATOM 456 NE2 GLN A 29 2.051 -7.610 -1.973 1.00 0.00 A ATOM 457 O GLN A 29 -2.860 -10.364 0.907 1.00 0.00 A ATOM 458 OE1 GLN A 29 1.693 -9.760 -2.451 1.00 0.00 A ATOM 459 C THR A 30 -3.985 -7.626 2.837 1.00 0.00 A ATOM 460 CA THR A 30 -2.569 -8.067 2.460 1.00 0.00 A ATOM 461 CB THR A 30 -1.598 -7.034 3.021 1.00 0.00 A ATOM 462 CG2 THR A 30 -0.156 -7.493 2.889 1.00 0.00 A ATOM 463 HN THR A 30 -2.078 -7.394 0.519 1.00 0.00 A ATOM 464 HA THR A 30 -2.354 -9.021 2.911 1.00 0.00 A ATOM 465 HB THR A 30 -1.829 -6.879 4.056 1.00 0.00 A ATOM 466 HG1 THR A 30 -1.199 -5.782 1.557 1.00 0.00 A ATOM 467 HG21 THR A 30 0.499 -6.745 3.312 1.00 0.00 A ATOM 468 HG22 THR A 30 0.081 -7.628 1.841 1.00 0.00 A ATOM 469 HG23 THR A 30 -0.024 -8.428 3.413 1.00 0.00 A ATOM 470 N THR A 30 -2.385 -8.176 1.017 1.00 0.00 A ATOM 471 O THR A 30 -4.339 -7.548 4.015 1.00 0.00 A ATOM 472 OG1 THR A 30 -1.775 -5.798 2.334 1.00 0.00 A ATOM 473 C ASN A 31 -6.023 -5.373 2.688 1.00 0.00 A ATOM 474 CA ASN A 31 -6.085 -6.712 1.940 1.00 0.00 A ATOM 475 CB ASN A 31 -7.114 -7.645 2.592 1.00 0.00 A ATOM 476 CG ASN A 31 -7.489 -8.814 1.705 1.00 0.00 A ATOM 477 HN ASN A 31 -4.459 -7.582 0.917 1.00 0.00 A ATOM 478 HA ASN A 31 -6.410 -6.489 0.929 1.00 0.00 A ATOM 479 HB2 ASN A 31 -6.704 -8.036 3.510 1.00 0.00 A ATOM 480 HB1 ASN A 31 -8.012 -7.083 2.815 1.00 0.00 A ATOM 481 HD21 ASN A 31 -6.164 -9.977 2.633 1.00 0.00 A ATOM 482 HD22 ASN A 31 -7.061 -10.723 1.345 1.00 0.00 A ATOM 483 N ASN A 31 -4.774 -7.350 1.815 1.00 0.00 A ATOM 484 ND2 ASN A 31 -6.843 -9.950 1.916 1.00 0.00 A ATOM 485 O ASN A 31 -6.700 -5.181 3.697 1.00 0.00 A ATOM 486 OD1 ASN A 31 -8.375 -8.704 0.854 1.00 0.00 A ATOM 487 C GLY A 32 -4.724 -2.765 3.985 1.00 0.00 A ATOM 488 CA GLY A 32 -5.289 -3.074 2.598 1.00 0.00 A ATOM 489 HN GLY A 32 -4.592 -4.675 1.422 1.00 0.00 A ATOM 490 HA2 GLY A 32 -4.754 -2.481 1.860 1.00 0.00 A ATOM 491 HA1 GLY A 32 -6.327 -2.770 2.576 1.00 0.00 A ATOM 492 N GLY A 32 -5.225 -4.439 2.165 1.00 0.00 A ATOM 493 O GLY A 32 -4.880 -1.634 4.444 1.00 0.00 A ATOM 494 C ASN A 33 -2.159 -2.724 5.845 1.00 0.00 A ATOM 495 CA ASN A 33 -3.546 -3.365 5.985 1.00 0.00 A ATOM 496 CB ASN A 33 -3.630 -4.562 6.940 1.00 0.00 A ATOM 497 CG ASN A 33 -2.673 -5.711 6.699 1.00 0.00 A ATOM 498 HN ASN A 33 -3.994 -4.628 4.377 1.00 0.00 A ATOM 499 HA ASN A 33 -4.195 -2.602 6.371 1.00 0.00 A ATOM 500 HB2 ASN A 33 -3.466 -4.207 7.920 1.00 0.00 A ATOM 501 HB1 ASN A 33 -4.631 -4.960 6.883 1.00 0.00 A ATOM 502 HD21 ASN A 33 -2.288 -5.079 4.876 1.00 0.00 A ATOM 503 HD22 ASN A 33 -1.484 -6.526 5.363 1.00 0.00 A ATOM 504 N ASN A 33 -4.081 -3.708 4.693 1.00 0.00 A ATOM 505 ND2 ASN A 33 -2.090 -5.779 5.531 1.00 0.00 A ATOM 506 O ASN A 33 -1.176 -3.360 5.467 1.00 0.00 A ATOM 507 OD1 ASN A 33 -2.438 -6.524 7.592 1.00 0.00 A ATOM 508 C ALA A 34 0.352 -1.031 6.064 1.00 0.00 A ATOM 509 CA ALA A 34 -1.045 -0.530 5.730 1.00 0.00 A ATOM 510 CB ALA A 34 -1.256 0.841 6.345 1.00 0.00 A ATOM 511 HN ALA A 34 -2.898 -1.043 6.612 1.00 0.00 A ATOM 512 HA ALA A 34 -1.103 -0.419 4.664 1.00 0.00 A ATOM 513 HB1 ALA A 34 -0.541 1.535 5.929 1.00 0.00 A ATOM 514 HB2 ALA A 34 -1.120 0.782 7.414 1.00 0.00 A ATOM 515 HB3 ALA A 34 -2.258 1.184 6.127 1.00 0.00 A ATOM 516 N ALA A 34 -2.133 -1.427 6.127 1.00 0.00 A ATOM 517 O ALA A 34 1.138 -1.305 5.156 1.00 0.00 A ATOM 518 C GLU A 35 2.498 -2.733 7.205 1.00 0.00 A ATOM 519 CA GLU A 35 1.982 -1.448 7.786 1.00 0.00 A ATOM 520 CB GLU A 35 1.996 -1.481 9.288 1.00 0.00 A ATOM 521 CD GLU A 35 3.407 0.539 9.746 1.00 0.00 A ATOM 522 CG GLU A 35 2.052 -0.117 9.882 1.00 0.00 A ATOM 523 HN GLU A 35 -0.004 -1.013 8.029 1.00 0.00 A ATOM 524 HA GLU A 35 2.573 -0.664 7.473 1.00 0.00 A ATOM 525 HB2 GLU A 35 1.100 -1.951 9.644 1.00 0.00 A ATOM 526 HB1 GLU A 35 2.840 -2.031 9.617 1.00 0.00 A ATOM 527 HG2 GLU A 35 1.321 0.489 9.387 1.00 0.00 A ATOM 528 HG1 GLU A 35 1.807 -0.202 10.908 1.00 0.00 A ATOM 529 N GLU A 35 0.663 -1.145 7.347 1.00 0.00 A ATOM 530 O GLU A 35 3.652 -2.849 6.787 1.00 0.00 A ATOM 531 OE1 GLU A 35 3.779 0.934 8.621 1.00 0.00 A ATOM 532 OE2 GLU A 35 4.105 0.669 10.773 1.00 0.00 A ATOM 533 C PHE A 36 2.185 -4.944 5.185 1.00 0.00 A ATOM 534 CA PHE A 36 1.870 -4.985 6.654 1.00 0.00 A ATOM 535 CB PHE A 36 0.639 -5.842 6.914 1.00 0.00 A ATOM 536 CD1 PHE A 36 0.734 -5.532 9.358 1.00 0.00 A ATOM 537 CD2 PHE A 36 0.522 -7.755 8.547 1.00 0.00 A ATOM 538 CE1 PHE A 36 0.742 -5.977 10.628 1.00 0.00 A ATOM 539 CE2 PHE A 36 0.525 -8.224 9.849 1.00 0.00 A ATOM 540 CG PHE A 36 0.627 -6.396 8.296 1.00 0.00 A ATOM 541 CZ PHE A 36 0.637 -7.328 10.897 1.00 0.00 A ATOM 542 HN PHE A 36 0.704 -3.447 7.471 1.00 0.00 A ATOM 543 HA PHE A 36 2.712 -5.385 7.191 1.00 0.00 A ATOM 544 HB2 PHE A 36 -0.238 -5.217 6.808 1.00 0.00 A ATOM 545 HB1 PHE A 36 0.577 -6.642 6.205 1.00 0.00 A ATOM 546 HD1 PHE A 36 0.816 -4.478 9.180 1.00 0.00 A ATOM 547 HD2 PHE A 36 0.435 -8.446 7.722 1.00 0.00 A ATOM 548 HE1 PHE A 36 0.832 -5.260 11.410 1.00 0.00 A ATOM 549 HE2 PHE A 36 0.443 -9.283 10.046 1.00 0.00 A ATOM 550 HZ PHE A 36 0.644 -7.682 11.918 1.00 0.00 A ATOM 551 N PHE A 36 1.603 -3.664 7.158 1.00 0.00 A ATOM 552 O PHE A 36 3.157 -5.536 4.718 1.00 0.00 A ATOM 553 C ALA A 37 2.702 -3.366 2.624 1.00 0.00 A ATOM 554 CA ALA A 37 1.494 -4.178 3.041 1.00 0.00 A ATOM 555 CB ALA A 37 0.251 -3.622 2.475 1.00 0.00 A ATOM 556 HN ALA A 37 0.652 -3.691 4.892 1.00 0.00 A ATOM 557 HA ALA A 37 1.607 -5.187 2.675 1.00 0.00 A ATOM 558 HB1 ALA A 37 0.300 -3.655 1.397 1.00 0.00 A ATOM 559 HB2 ALA A 37 0.141 -2.599 2.800 1.00 0.00 A ATOM 560 HB3 ALA A 37 -0.590 -4.202 2.815 1.00 0.00 A ATOM 561 N ALA A 37 1.362 -4.234 4.456 1.00 0.00 A ATOM 562 O ALA A 37 3.288 -3.619 1.597 1.00 0.00 A ATOM 563 C ALA A 38 5.444 -2.566 3.226 1.00 0.00 A ATOM 564 CA ALA A 38 4.268 -1.621 3.199 1.00 0.00 A ATOM 565 CB ALA A 38 4.436 -0.569 4.271 1.00 0.00 A ATOM 566 HN ALA A 38 2.436 -2.091 4.109 1.00 0.00 A ATOM 567 HA ALA A 38 4.221 -1.131 2.236 1.00 0.00 A ATOM 568 HB1 ALA A 38 3.593 0.102 4.248 1.00 0.00 A ATOM 569 HB2 ALA A 38 5.344 -0.018 4.089 1.00 0.00 A ATOM 570 HB3 ALA A 38 4.490 -1.049 5.238 1.00 0.00 A ATOM 571 N ALA A 38 3.040 -2.362 3.402 1.00 0.00 A ATOM 572 O ALA A 38 6.311 -2.524 2.364 1.00 0.00 A ATOM 573 C SER A 39 6.444 -5.442 3.268 1.00 0.00 A ATOM 574 CA SER A 39 6.495 -4.419 4.376 1.00 0.00 A ATOM 575 CB SER A 39 6.353 -5.105 5.730 1.00 0.00 A ATOM 576 HN SER A 39 4.618 -3.553 4.747 1.00 0.00 A ATOM 577 HA SER A 39 7.429 -3.883 4.334 1.00 0.00 A ATOM 578 HB2 SER A 39 5.413 -5.636 5.758 1.00 0.00 A ATOM 579 HB1 SER A 39 7.167 -5.803 5.865 1.00 0.00 A ATOM 580 HG SER A 39 7.120 -3.542 6.646 1.00 0.00 A ATOM 581 N SER A 39 5.414 -3.476 4.184 1.00 0.00 A ATOM 582 O SER A 39 7.421 -6.133 2.977 1.00 0.00 A ATOM 583 OG SER A 39 6.377 -4.158 6.787 1.00 0.00 A ATOM 584 C LEU A 40 5.618 -5.671 0.301 1.00 0.00 A ATOM 585 CA LEU A 40 5.078 -6.359 1.529 1.00 0.00 A ATOM 586 CB LEU A 40 3.587 -6.614 1.376 1.00 0.00 A ATOM 587 CD1 LEU A 40 3.996 -8.840 0.284 1.00 0.00 A ATOM 588 CD2 LEU A 40 3.303 -8.738 2.678 1.00 0.00 A ATOM 589 CG LEU A 40 3.168 -8.086 1.310 1.00 0.00 A ATOM 590 HN LEU A 40 4.531 -4.968 2.942 1.00 0.00 A ATOM 591 HA LEU A 40 5.601 -7.288 1.682 1.00 0.00 A ATOM 592 HB2 LEU A 40 3.072 -6.148 2.199 1.00 0.00 A ATOM 593 HB1 LEU A 40 3.273 -6.118 0.494 1.00 0.00 A ATOM 594 HD11 LEU A 40 5.042 -8.763 0.541 1.00 0.00 A ATOM 595 HD12 LEU A 40 3.834 -8.414 -0.695 1.00 0.00 A ATOM 596 HD13 LEU A 40 3.703 -9.879 0.277 1.00 0.00 A ATOM 597 HD21 LEU A 40 3.007 -9.775 2.613 1.00 0.00 A ATOM 598 HD22 LEU A 40 2.668 -8.227 3.386 1.00 0.00 A ATOM 599 HD23 LEU A 40 4.330 -8.678 3.006 1.00 0.00 A ATOM 600 HG LEU A 40 2.132 -8.146 1.012 1.00 0.00 A ATOM 601 N LEU A 40 5.282 -5.516 2.644 1.00 0.00 A ATOM 602 O LEU A 40 6.426 -6.237 -0.415 1.00 0.00 A ATOM 603 C LEU A 41 7.097 -3.566 -1.141 1.00 0.00 A ATOM 604 CA LEU A 41 5.592 -3.699 -1.093 1.00 0.00 A ATOM 605 CB LEU A 41 4.817 -2.382 -1.188 1.00 0.00 A ATOM 606 CD1 LEU A 41 6.565 -0.696 -0.803 1.00 0.00 A ATOM 607 CD2 LEU A 41 4.194 -0.171 -0.271 1.00 0.00 A ATOM 608 CG LEU A 41 5.266 -1.236 -0.308 1.00 0.00 A ATOM 609 HN LEU A 41 4.744 -3.902 0.823 1.00 0.00 A ATOM 610 HA LEU A 41 5.298 -4.307 -1.910 1.00 0.00 A ATOM 611 HB2 LEU A 41 4.842 -2.046 -2.212 1.00 0.00 A ATOM 612 HB1 LEU A 41 3.791 -2.606 -0.930 1.00 0.00 A ATOM 613 HD11 LEU A 41 7.264 -1.518 -0.863 1.00 0.00 A ATOM 614 HD12 LEU A 41 6.932 0.048 -0.115 1.00 0.00 A ATOM 615 HD13 LEU A 41 6.432 -0.263 -1.781 1.00 0.00 A ATOM 616 HD21 LEU A 41 4.517 0.648 0.350 1.00 0.00 A ATOM 617 HD22 LEU A 41 3.292 -0.601 0.136 1.00 0.00 A ATOM 618 HD23 LEU A 41 4.007 0.182 -1.273 1.00 0.00 A ATOM 619 HG LEU A 41 5.422 -1.586 0.687 1.00 0.00 A ATOM 620 N LEU A 41 5.240 -4.405 0.106 1.00 0.00 A ATOM 621 O LEU A 41 7.701 -3.478 -2.211 1.00 0.00 A ATOM 622 C PHE A 42 9.847 -4.465 -0.608 1.00 0.00 A ATOM 623 CA PHE A 42 9.100 -3.458 0.263 1.00 0.00 A ATOM 624 CB PHE A 42 9.431 -3.724 1.723 1.00 0.00 A ATOM 625 CD1 PHE A 42 8.954 -1.564 2.655 1.00 0.00 A ATOM 626 CD2 PHE A 42 11.212 -2.268 2.716 1.00 0.00 A ATOM 627 CE1 PHE A 42 9.287 -0.388 3.233 1.00 0.00 A ATOM 628 CE2 PHE A 42 11.573 -1.077 3.314 1.00 0.00 A ATOM 629 CG PHE A 42 9.886 -2.501 2.391 1.00 0.00 A ATOM 630 CZ PHE A 42 10.601 -0.129 3.575 1.00 0.00 A ATOM 631 HN PHE A 42 7.101 -3.613 0.842 1.00 0.00 A ATOM 632 HA PHE A 42 9.399 -2.433 0.037 1.00 0.00 A ATOM 633 HB2 PHE A 42 8.539 -4.047 2.239 1.00 0.00 A ATOM 634 HB1 PHE A 42 10.193 -4.464 1.801 1.00 0.00 A ATOM 635 HD1 PHE A 42 7.921 -1.780 2.399 1.00 0.00 A ATOM 636 HD2 PHE A 42 11.956 -3.021 2.506 1.00 0.00 A ATOM 637 HE1 PHE A 42 8.525 0.320 3.413 1.00 0.00 A ATOM 638 HE2 PHE A 42 12.604 -0.888 3.574 1.00 0.00 A ATOM 639 HZ PHE A 42 10.868 0.812 4.036 1.00 0.00 A ATOM 640 N PHE A 42 7.674 -3.546 0.059 1.00 0.00 A ATOM 641 O PHE A 42 11.016 -4.263 -0.940 1.00 0.00 A ATOM 642 C GLN A 43 10.280 -6.148 -3.096 1.00 0.00 A ATOM 643 CA GLN A 43 9.798 -6.641 -1.733 1.00 0.00 A ATOM 644 CB GLN A 43 8.864 -7.857 -1.900 1.00 0.00 A ATOM 645 CD GLN A 43 6.808 -7.449 -3.377 1.00 0.00 A ATOM 646 CG GLN A 43 8.227 -7.984 -3.287 1.00 0.00 A ATOM 647 HN GLN A 43 8.195 -5.646 -0.714 1.00 0.00 A ATOM 648 HA GLN A 43 10.660 -6.944 -1.177 1.00 0.00 A ATOM 649 HB2 GLN A 43 9.434 -8.754 -1.710 1.00 0.00 A ATOM 650 HB1 GLN A 43 8.078 -7.784 -1.167 1.00 0.00 A ATOM 651 HE21 GLN A 43 6.310 -8.348 -1.678 1.00 0.00 A ATOM 652 HE22 GLN A 43 5.076 -7.397 -2.418 1.00 0.00 A ATOM 653 HG2 GLN A 43 8.835 -7.441 -3.993 1.00 0.00 A ATOM 654 HG1 GLN A 43 8.216 -9.030 -3.564 1.00 0.00 A ATOM 655 N GLN A 43 9.160 -5.564 -0.972 1.00 0.00 A ATOM 656 NE2 GLN A 43 5.977 -7.772 -2.401 1.00 0.00 A ATOM 657 O GLN A 43 11.230 -6.683 -3.665 1.00 0.00 A ATOM 658 OE1 GLN A 43 6.439 -6.819 -4.366 1.00 0.00 A ATOM 659 C SER A 44 10.449 -3.115 -4.725 1.00 0.00 A ATOM 660 CA SER A 44 9.976 -4.553 -4.888 1.00 0.00 A ATOM 661 CB SER A 44 8.777 -4.621 -5.840 1.00 0.00 A ATOM 662 HN SER A 44 8.916 -4.715 -3.064 1.00 0.00 A ATOM 663 HA SER A 44 10.784 -5.139 -5.300 1.00 0.00 A ATOM 664 HB2 SER A 44 7.945 -4.083 -5.409 1.00 0.00 A ATOM 665 HB1 SER A 44 9.043 -4.170 -6.784 1.00 0.00 A ATOM 666 HG SER A 44 7.831 -6.267 -5.333 1.00 0.00 A ATOM 667 N SER A 44 9.632 -5.121 -3.594 1.00 0.00 A ATOM 668 OT1 SER A 44 9.598 -2.206 -4.685 1.00 0.00 A ATOM 669 OT2 SER A 44 11.678 -2.898 -4.630 1.00 0.00 A ATOM 670 OG SER A 44 8.380 -5.966 -6.071 1.00 0.00 A END
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