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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630602 |
6cos   |
30431 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -1.833 -8.632 -3.799 1.00 0.00 A ATOM 2 CA GLU A 1 -1.112 -9.609 -4.688 1.00 0.00 A ATOM 3 CB GLU A 1 -0.105 -10.410 -3.835 1.00 0.00 A ATOM 4 CD GLU A 1 1.948 -10.407 -2.414 1.00 0.00 A ATOM 5 CG GLU A 1 0.966 -9.522 -3.175 1.00 0.00 A ATOM 6 HT1 GLU A 1 0.381 -9.504 -6.136 1.00 0.00 A ATOM 7 HT2 GLU A 1 -0.012 -8.006 -5.439 1.00 0.00 A ATOM 8 HT3 GLU A 1 -1.061 -8.718 -6.571 1.00 0.00 A ATOM 9 HA GLU A 1 -1.830 -10.274 -5.141 1.00 0.00 A ATOM 10 HB2 GLU A 1 -0.661 -10.962 -3.044 1.00 0.00 A ATOM 11 HB1 GLU A 1 0.399 -11.159 -4.484 1.00 0.00 A ATOM 12 HG2 GLU A 1 1.515 -8.945 -3.950 1.00 0.00 A ATOM 13 HG1 GLU A 1 0.493 -8.815 -2.464 1.00 0.00 A ATOM 14 N GLU A 1 -0.398 -8.906 -5.791 1.00 0.00 A ATOM 15 O GLU A 1 -2.132 -8.932 -2.644 1.00 0.00 A ATOM 16 OE1 GLU A 1 1.760 -11.654 -2.421 1.00 0.00 A ATOM 17 OE2 GLU A 1 2.902 -9.845 -1.815 1.00 0.00 A ATOM 18 C MET A 2 -3.854 -5.809 -4.429 1.00 0.00 A ATOM 19 CA MET A 2 -2.829 -6.434 -3.557 1.00 0.00 A ATOM 20 CB MET A 2 -1.912 -5.340 -2.978 1.00 0.00 A ATOM 21 CE MET A 2 -4.119 -5.346 -0.917 1.00 0.00 A ATOM 22 CG MET A 2 -1.512 -5.556 -1.507 1.00 0.00 A ATOM 23 HN MET A 2 -1.914 -7.188 -5.275 1.00 0.00 A ATOM 24 HA MET A 2 -3.360 -6.923 -2.770 1.00 0.00 A ATOM 25 HB2 MET A 2 -0.987 -5.308 -3.588 1.00 0.00 A ATOM 26 HB1 MET A 2 -2.409 -4.346 -3.063 1.00 0.00 A ATOM 27 HE1 MET A 2 -3.771 -4.532 -1.582 1.00 0.00 A ATOM 28 HE2 MET A 2 -4.558 -4.888 -0.008 1.00 0.00 A ATOM 29 HE3 MET A 2 -4.923 -5.901 -1.450 1.00 0.00 A ATOM 30 HG2 MET A 2 -0.548 -6.103 -1.482 1.00 0.00 A ATOM 31 HG1 MET A 2 -1.336 -4.551 -1.065 1.00 0.00 A ATOM 32 N MET A 2 -2.140 -7.430 -4.334 1.00 0.00 A ATOM 33 O MET A 2 -4.025 -6.169 -5.592 1.00 0.00 A ATOM 34 SD MET A 2 -2.742 -6.445 -0.494 1.00 0.00 A ATOM 35 C ARG A 3 -5.339 -2.778 -4.534 1.00 0.00 A ATOM 36 CA ARG A 3 -5.620 -4.192 -4.500 1.00 0.00 A ATOM 37 CB ARG A 3 -6.865 -4.360 -3.670 1.00 0.00 A ATOM 38 CD ARG A 3 -8.535 -2.645 -4.361 1.00 0.00 A ATOM 39 CG ARG A 3 -8.141 -4.114 -4.447 1.00 0.00 A ATOM 40 CZ ARG A 3 -10.302 -1.289 -3.269 1.00 0.00 A ATOM 41 HN ARG A 3 -4.368 -4.490 -2.944 1.00 0.00 A ATOM 42 HA ARG A 3 -5.716 -4.553 -5.456 1.00 0.00 A ATOM 43 HB2 ARG A 3 -6.865 -5.383 -3.240 1.00 0.00 A ATOM 44 HB1 ARG A 3 -6.801 -3.624 -2.827 1.00 0.00 A ATOM 45 HD2 ARG A 3 -7.709 -2.064 -3.882 1.00 0.00 A ATOM 46 HD1 ARG A 3 -8.754 -2.233 -5.367 1.00 0.00 A ATOM 47 HE ARG A 3 -10.182 -3.337 -3.126 1.00 0.00 A ATOM 48 HG2 ARG A 3 -7.980 -4.396 -5.509 1.00 0.00 A ATOM 49 HG1 ARG A 3 -8.953 -4.746 -4.034 1.00 0.00 A ATOM 50 HH11 ARG A 3 -8.910 -0.253 -4.369 1.00 0.00 A ATOM 51 HH12 ARG A 3 -10.124 0.729 -3.621 1.00 0.00 A ATOM 52 HH21 ARG A 3 -11.838 -2.003 -2.107 1.00 0.00 A ATOM 53 HH22 ARG A 3 -11.818 -0.284 -2.312 1.00 0.00 A ATOM 54 N ARG A 3 -4.560 -4.831 -3.851 1.00 0.00 A ATOM 55 NE ARG A 3 -9.759 -2.518 -3.515 1.00 0.00 A ATOM 56 NH1 ARG A 3 -9.728 -0.170 -3.800 1.00 0.00 A ATOM 57 NH2 ARG A 3 -11.419 -1.182 -2.494 1.00 0.00 A ATOM 58 O ARG A 3 -5.738 -2.042 -5.434 1.00 0.00 A ATOM 59 C LEU A 4 -3.402 -0.756 -4.444 1.00 0.00 A ATOM 60 CA LEU A 4 -4.295 -1.048 -3.346 1.00 0.00 A ATOM 61 CB LEU A 4 -3.503 -0.814 -2.084 1.00 0.00 A ATOM 62 CD1 LEU A 4 -2.476 -1.811 -0.100 1.00 0.00 A ATOM 63 CD2 LEU A 4 -4.978 -2.166 -0.576 1.00 0.00 A ATOM 64 CG LEU A 4 -3.571 -1.964 -1.140 1.00 0.00 A ATOM 65 HN LEU A 4 -4.229 -3.019 -2.869 1.00 0.00 A ATOM 66 HA LEU A 4 -5.121 -0.440 -3.393 1.00 0.00 A ATOM 67 HB2 LEU A 4 -2.465 -0.611 -2.332 1.00 0.00 A ATOM 68 HB1 LEU A 4 -3.910 0.057 -1.562 1.00 0.00 A ATOM 69 HD11 LEU A 4 -2.886 -1.843 0.927 1.00 0.00 A ATOM 70 HD12 LEU A 4 -1.952 -0.836 -0.265 1.00 0.00 A ATOM 71 HD13 LEU A 4 -1.728 -2.627 -0.230 1.00 0.00 A ATOM 72 HD21 LEU A 4 -4.935 -2.698 0.396 1.00 0.00 A ATOM 73 HD22 LEU A 4 -5.584 -2.772 -1.296 1.00 0.00 A ATOM 74 HD23 LEU A 4 -5.476 -1.184 -0.431 1.00 0.00 A ATOM 75 HG LEU A 4 -3.311 -2.845 -1.736 1.00 0.00 A ATOM 76 N LEU A 4 -4.613 -2.384 -3.523 1.00 0.00 A ATOM 77 O LEU A 4 -3.785 -0.019 -5.324 1.00 0.00 A ATOM 78 C SER A 5 -1.133 -0.993 -6.579 1.00 0.00 A ATOM 79 CA SER A 5 -1.169 -1.694 -5.245 1.00 0.00 A ATOM 80 CB SER A 5 -0.727 -3.117 -5.330 1.00 0.00 A ATOM 81 HN SER A 5 -2.454 -2.395 -3.822 1.00 0.00 A ATOM 82 HA SER A 5 -0.456 -1.176 -4.614 1.00 0.00 A ATOM 83 HB2 SER A 5 0.345 -3.157 -5.059 1.00 0.00 A ATOM 84 HB1 SER A 5 -1.326 -3.675 -4.559 1.00 0.00 A ATOM 85 HG SER A 5 -0.462 -3.141 -7.241 1.00 0.00 A ATOM 86 N SER A 5 -2.401 -1.653 -4.470 1.00 0.00 A ATOM 87 O SER A 5 -0.118 -0.961 -7.260 1.00 0.00 A ATOM 88 OG SER A 5 -0.939 -3.697 -6.615 1.00 0.00 A ATOM 89 C LYS A 6 -1.956 1.699 -7.217 1.00 0.00 A ATOM 90 CA LYS A 6 -2.259 0.453 -8.049 1.00 0.00 A ATOM 91 CB LYS A 6 -3.621 0.622 -8.721 1.00 0.00 A ATOM 92 CD LYS A 6 -5.473 -0.496 -10.034 1.00 0.00 A ATOM 93 CE LYS A 6 -5.950 -1.761 -10.748 1.00 0.00 A ATOM 94 CG LYS A 6 -4.084 -0.652 -9.426 1.00 0.00 A ATOM 95 HN LYS A 6 -3.130 -0.668 -6.573 1.00 0.00 A ATOM 96 HA LYS A 6 -1.458 0.245 -8.747 1.00 0.00 A ATOM 97 HB2 LYS A 6 -4.371 0.912 -7.953 1.00 0.00 A ATOM 98 HB1 LYS A 6 -3.552 1.443 -9.465 1.00 0.00 A ATOM 99 HD2 LYS A 6 -6.186 -0.248 -9.219 1.00 0.00 A ATOM 100 HD1 LYS A 6 -5.462 0.350 -10.752 1.00 0.00 A ATOM 101 HE2 LYS A 6 -5.269 -2.015 -11.588 1.00 0.00 A ATOM 102 HE1 LYS A 6 -5.996 -2.616 -10.039 1.00 0.00 A ATOM 103 HG2 LYS A 6 -3.361 -0.908 -10.230 1.00 0.00 A ATOM 104 HG1 LYS A 6 -4.098 -1.490 -8.695 1.00 0.00 A ATOM 105 HZ1 LYS A 6 -7.943 -1.227 -10.555 1.00 0.00 A ATOM 106 HZ2 LYS A 6 -7.659 -2.453 -11.694 1.00 0.00 A ATOM 107 HZ3 LYS A 6 -7.263 -0.844 -12.062 1.00 0.00 A ATOM 108 N LYS A 6 -2.242 -0.474 -6.999 1.00 0.00 A ATOM 109 NZ LYS A 6 -7.304 -1.556 -11.306 1.00 0.00 A ATOM 110 O LYS A 6 -1.954 2.827 -7.700 1.00 0.00 A ATOM 111 C PHE A 7 -0.336 2.563 -4.246 1.00 0.00 A ATOM 112 CA PHE A 7 -1.612 2.313 -4.806 1.00 0.00 A ATOM 113 CB PHE A 7 -2.214 1.677 -3.585 1.00 0.00 A ATOM 114 CD1 PHE A 7 -3.840 2.198 -1.929 1.00 0.00 A ATOM 115 CD2 PHE A 7 -1.723 3.199 -1.894 1.00 0.00 A ATOM 116 CE1 PHE A 7 -4.084 2.730 -0.724 1.00 0.00 A ATOM 117 CE2 PHE A 7 -1.906 3.761 -0.761 1.00 0.00 A ATOM 118 CG PHE A 7 -2.679 2.440 -2.506 1.00 0.00 A ATOM 119 CZ PHE A 7 -3.113 3.545 -0.099 1.00 0.00 A ATOM 120 HN PHE A 7 -1.761 0.451 -5.488 1.00 0.00 A ATOM 121 HA PHE A 7 -2.136 3.207 -4.991 1.00 0.00 A ATOM 122 HB2 PHE A 7 -3.147 1.274 -3.932 1.00 0.00 A ATOM 123 HB1 PHE A 7 -1.635 0.833 -3.184 1.00 0.00 A ATOM 124 HD1 PHE A 7 -4.573 1.558 -2.432 1.00 0.00 A ATOM 125 HD2 PHE A 7 -0.789 3.380 -2.362 1.00 0.00 A ATOM 126 HE1 PHE A 7 -4.998 2.478 -0.266 1.00 0.00 A ATOM 127 HE2 PHE A 7 -1.048 4.330 -0.380 1.00 0.00 A ATOM 128 HZ PHE A 7 -3.297 3.980 0.872 1.00 0.00 A ATOM 129 N PHE A 7 -1.839 1.422 -5.850 1.00 0.00 A ATOM 130 O PHE A 7 0.120 3.665 -4.250 1.00 0.00 A ATOM 131 C PHE A 8 2.254 1.532 -3.502 1.00 0.00 A ATOM 132 CA PHE A 8 1.206 1.723 -2.676 1.00 0.00 A ATOM 133 CB PHE A 8 1.573 0.661 -1.696 1.00 0.00 A ATOM 134 CD1 PHE A 8 2.036 -1.448 -2.262 1.00 0.00 A ATOM 135 CD2 PHE A 8 -0.165 -0.821 -1.970 1.00 0.00 A ATOM 136 CE1 PHE A 8 1.711 -2.621 -2.605 1.00 0.00 A ATOM 137 CE2 PHE A 8 -0.527 -2.025 -2.312 1.00 0.00 A ATOM 138 CG PHE A 8 1.096 -0.560 -1.950 1.00 0.00 A ATOM 139 CZ PHE A 8 0.416 -2.939 -2.641 1.00 0.00 A ATOM 140 HN PHE A 8 -0.177 0.609 -3.647 1.00 0.00 A ATOM 141 HA PHE A 8 1.223 2.681 -2.330 1.00 0.00 A ATOM 142 HB2 PHE A 8 2.635 0.556 -1.567 1.00 0.00 A ATOM 143 HB1 PHE A 8 1.090 0.917 -0.754 1.00 0.00 A ATOM 144 HD1 PHE A 8 3.081 -1.168 -2.229 1.00 0.00 A ATOM 145 HD2 PHE A 8 -0.881 -0.070 -1.691 1.00 0.00 A ATOM 146 HE1 PHE A 8 2.472 -3.284 -2.871 1.00 0.00 A ATOM 147 HE2 PHE A 8 -1.536 -2.243 -2.371 1.00 0.00 A ATOM 148 HZ PHE A 8 0.141 -3.866 -2.919 1.00 0.00 A ATOM 149 N PHE A 8 0.169 1.520 -3.571 1.00 0.00 A ATOM 150 O PHE A 8 3.172 2.202 -3.475 1.00 0.00 A ATOM 151 C ARG A 9 2.949 1.296 -6.186 1.00 0.00 A ATOM 152 CA ARG A 9 2.915 0.195 -5.274 1.00 0.00 A ATOM 153 CB ARG A 9 2.431 -1.031 -5.973 1.00 0.00 A ATOM 154 CD ARG A 9 4.377 -2.638 -6.084 1.00 0.00 A ATOM 155 CG ARG A 9 3.036 -2.316 -5.434 1.00 0.00 A ATOM 156 CZ ARG A 9 5.174 -3.419 -8.301 1.00 0.00 A ATOM 157 HN ARG A 9 1.152 0.131 -4.345 1.00 0.00 A ATOM 158 HA ARG A 9 3.822 0.080 -4.805 1.00 0.00 A ATOM 159 HB2 ARG A 9 1.323 -1.055 -5.787 1.00 0.00 A ATOM 160 HB1 ARG A 9 2.615 -0.933 -7.058 1.00 0.00 A ATOM 161 HD2 ARG A 9 5.001 -1.721 -6.155 1.00 0.00 A ATOM 162 HD1 ARG A 9 4.916 -3.421 -5.513 1.00 0.00 A ATOM 163 HE ARG A 9 3.189 -3.296 -7.778 1.00 0.00 A ATOM 164 HG2 ARG A 9 3.188 -2.206 -4.347 1.00 0.00 A ATOM 165 HG1 ARG A 9 2.328 -3.153 -5.606 1.00 0.00 A ATOM 166 HH11 ARG A 9 6.629 -2.884 -6.953 1.00 0.00 A ATOM 167 HH12 ARG A 9 7.222 -3.420 -8.489 1.00 0.00 A ATOM 168 HH21 ARG A 9 3.994 -4.026 -9.869 1.00 0.00 A ATOM 169 HH22 ARG A 9 5.697 -4.080 -10.175 1.00 0.00 A ATOM 170 N ARG A 9 2.026 0.572 -4.325 1.00 0.00 A ATOM 171 NE ARG A 9 4.127 -3.151 -7.464 1.00 0.00 A ATOM 172 NH1 ARG A 9 6.456 -3.224 -7.877 1.00 0.00 A ATOM 173 NH2 ARG A 9 4.934 -3.883 -9.561 1.00 0.00 A ATOM 174 O ARG A 9 3.635 1.289 -7.208 1.00 0.00 A ATOM 175 C ASP A 10 2.133 4.567 -5.895 1.00 0.00 A ATOM 176 CA ASP A 10 1.903 3.307 -6.632 1.00 0.00 A ATOM 177 CB ASP A 10 0.655 3.273 -7.290 1.00 0.00 A ATOM 178 CG ASP A 10 0.631 3.941 -8.661 1.00 0.00 A ATOM 179 HN ASP A 10 1.467 2.143 -5.030 1.00 0.00 A ATOM 180 HA ASP A 10 2.663 3.204 -7.292 1.00 0.00 A ATOM 181 HB2 ASP A 10 0.460 2.190 -7.377 1.00 0.00 A ATOM 182 HB1 ASP A 10 -0.067 3.735 -6.614 1.00 0.00 A ATOM 183 N ASP A 10 2.021 2.196 -5.894 1.00 0.00 A ATOM 184 O ASP A 10 2.127 5.631 -6.517 1.00 0.00 A ATOM 185 OD1 ASP A 10 0.909 3.232 -9.665 1.00 0.00 A ATOM 186 OD2 ASP A 10 0.338 5.164 -8.723 1.00 0.00 A ATOM 187 C Dpn A 11 2.346 6.048 -2.511 1.00 0.00 A ATOM 188 CA Dpn A 11 2.593 5.847 -3.976 1.00 0.00 A ATOM 189 CB Dpn A 11 4.055 6.165 -4.209 1.00 0.00 A ATOM 190 CD1 Dpn A 11 4.708 4.789 -6.101 1.00 0.00 A ATOM 191 CD2 Dpn A 11 4.907 4.170 -3.867 1.00 0.00 A ATOM 192 CE1 Dpn A 11 4.922 3.520 -6.425 1.00 0.00 A ATOM 193 CE2 Dpn A 11 5.189 2.997 -4.177 1.00 0.00 A ATOM 194 CG Dpn A 11 4.680 5.070 -4.775 1.00 0.00 A ATOM 195 CZ Dpn A 11 5.160 2.651 -5.408 1.00 0.00 A ATOM 196 H Dpn A 11 2.307 3.679 -3.993 1.00 0.00 A ATOM 197 HA Dpn A 11 2.015 6.534 -4.472 1.00 0.00 A ATOM 198 HB2 Dpn A 11 4.524 6.272 -3.238 1.00 0.00 A ATOM 199 HB3 Dpn A 11 4.181 6.988 -4.857 1.00 0.00 A ATOM 200 HD1 Dpn A 11 4.520 5.545 -6.849 1.00 0.00 A ATOM 201 HD2 Dpn A 11 4.937 4.454 -2.874 1.00 0.00 A ATOM 202 HE1 Dpn A 11 4.918 3.192 -7.450 1.00 0.00 A ATOM 203 HE2 Dpn A 11 5.319 2.275 -3.426 1.00 0.00 A ATOM 204 HZ Dpn A 11 5.220 1.710 -5.566 1.00 0.00 A ATOM 205 N Dpn A 11 2.299 4.545 -4.557 1.00 0.00 A ATOM 206 O Dpn A 11 1.375 6.684 -2.109 1.00 0.00 A ATOM 207 C ILE A 12 4.582 5.044 0.191 1.00 0.00 A ATOM 208 CA ILE A 12 3.306 5.719 -0.284 1.00 0.00 A ATOM 209 CB ILE A 12 2.133 5.151 0.445 1.00 0.00 A ATOM 210 CD1 ILE A 12 2.559 3.110 -0.660 1.00 0.00 A ATOM 211 CG1 ILE A 12 1.524 4.093 -0.419 1.00 0.00 A ATOM 212 CG2 ILE A 12 1.154 6.278 0.815 1.00 0.00 A ATOM 213 HN ILE A 12 3.898 4.847 -2.042 1.00 0.00 A ATOM 214 HA ILE A 12 3.387 6.740 -0.113 1.00 0.00 A ATOM 215 HB ILE A 12 2.495 4.661 1.359 1.00 0.00 A ATOM 216 HD11 ILE A 12 3.422 3.345 -0.073 1.00 0.00 A ATOM 217 HD12 ILE A 12 2.859 3.135 -1.746 1.00 0.00 A ATOM 218 HD13 ILE A 12 2.219 2.131 -0.371 1.00 0.00 A ATOM 219 HG12 ILE A 12 0.662 3.615 0.076 1.00 0.00 A ATOM 220 HG11 ILE A 12 1.216 4.506 -1.402 1.00 0.00 A ATOM 221 HG21 ILE A 12 1.270 6.557 1.884 1.00 0.00 A ATOM 222 HG22 ILE A 12 0.107 5.949 0.646 1.00 0.00 A ATOM 223 HG23 ILE A 12 1.346 7.178 0.190 1.00 0.00 A ATOM 224 N ILE A 12 3.269 5.511 -1.702 1.00 0.00 A ATOM 225 O ILE A 12 4.872 4.994 1.373 1.00 0.00 A ATOM 226 C LEU A 13 7.653 4.317 -1.145 1.00 0.00 A ATOM 227 CA LEU A 13 6.507 3.638 -0.523 1.00 0.00 A ATOM 228 CB LEU A 13 6.461 2.301 -1.235 1.00 0.00 A ATOM 229 CD1 LEU A 13 5.051 0.423 -1.962 1.00 0.00 A ATOM 230 CD2 LEU A 13 4.747 1.572 0.342 1.00 0.00 A ATOM 231 CG LEU A 13 5.123 1.701 -1.132 1.00 0.00 A ATOM 232 HN LEU A 13 4.939 4.307 -1.715 1.00 0.00 A ATOM 233 HA LEU A 13 6.645 3.516 0.530 1.00 0.00 A ATOM 234 HB2 LEU A 13 6.671 2.452 -2.310 1.00 0.00 A ATOM 235 HB1 LEU A 13 7.202 1.606 -0.811 1.00 0.00 A ATOM 236 HD11 LEU A 13 4.582 -0.397 -1.390 1.00 0.00 A ATOM 237 HD12 LEU A 13 6.071 0.124 -2.275 1.00 0.00 A ATOM 238 HD13 LEU A 13 4.451 0.617 -2.890 1.00 0.00 A ATOM 239 HD21 LEU A 13 3.716 1.181 0.446 1.00 0.00 A ATOM 240 HD22 LEU A 13 4.795 2.599 0.816 1.00 0.00 A ATOM 241 HD23 LEU A 13 5.453 0.904 0.867 1.00 0.00 A ATOM 242 HG LEU A 13 4.431 2.427 -1.604 1.00 0.00 A ATOM 243 N LEU A 13 5.289 4.385 -0.778 1.00 0.00 A ATOM 244 O LEU A 13 8.691 4.519 -0.540 1.00 0.00 A ATOM 245 C GLN A 14 8.700 6.613 -2.514 1.00 0.00 A ATOM 246 CA GLN A 14 8.568 5.303 -3.142 1.00 0.00 A ATOM 247 CB GLN A 14 8.296 5.572 -4.619 1.00 0.00 A ATOM 248 CD GLN A 14 8.791 3.194 -4.956 1.00 0.00 A ATOM 249 CG GLN A 14 7.886 4.331 -5.340 1.00 0.00 A ATOM 250 HN GLN A 14 6.639 4.420 -2.943 1.00 0.00 A ATOM 251 HA GLN A 14 9.468 4.734 -3.003 1.00 0.00 A ATOM 252 HB2 GLN A 14 7.468 6.308 -4.700 1.00 0.00 A ATOM 253 HB1 GLN A 14 9.197 5.995 -5.098 1.00 0.00 A ATOM 254 HE21 GLN A 14 7.270 2.490 -3.813 1.00 0.00 A ATOM 255 HE22 GLN A 14 8.724 1.531 -3.784 1.00 0.00 A ATOM 256 HG2 GLN A 14 6.868 4.092 -5.022 1.00 0.00 A ATOM 257 HG1 GLN A 14 7.911 4.485 -6.432 1.00 0.00 A ATOM 258 N GLN A 14 7.491 4.642 -2.434 1.00 0.00 A ATOM 259 NE2 GLN A 14 8.220 2.319 -4.114 1.00 0.00 A ATOM 260 O GLN A 14 9.723 7.288 -2.609 1.00 0.00 A ATOM 261 OE1 GLN A 14 9.956 3.118 -5.334 1.00 0.00 A ATOM 262 C ARG A 15 7.764 7.962 0.255 1.00 0.00 A ATOM 263 CA ARG A 15 7.607 8.251 -1.203 1.00 0.00 A ATOM 264 CB ARG A 15 6.292 9.018 -1.349 1.00 0.00 A ATOM 265 CD ARG A 15 4.024 8.608 -2.305 1.00 0.00 A ATOM 266 CG ARG A 15 5.516 8.635 -2.595 1.00 0.00 A ATOM 267 CZ ARG A 15 3.219 10.892 -2.888 1.00 0.00 A ATOM 268 HN ARG A 15 6.794 6.395 -1.770 1.00 0.00 A ATOM 269 HA ARG A 15 8.435 8.804 -1.589 1.00 0.00 A ATOM 270 HB2 ARG A 15 5.655 8.830 -0.459 1.00 0.00 A ATOM 271 HB1 ARG A 15 6.511 10.106 -1.386 1.00 0.00 A ATOM 272 HD2 ARG A 15 3.452 8.276 -3.192 1.00 0.00 A ATOM 273 HD1 ARG A 15 3.820 7.918 -1.448 1.00 0.00 A ATOM 274 HE ARG A 15 3.539 10.244 -0.959 1.00 0.00 A ATOM 275 HG2 ARG A 15 5.730 9.357 -3.409 1.00 0.00 A ATOM 276 HG1 ARG A 15 5.832 7.622 -2.929 1.00 0.00 A ATOM 277 HH11 ARG A 15 3.556 9.636 -4.478 1.00 0.00 A ATOM 278 HH12 ARG A 15 3.000 11.219 -4.907 1.00 0.00 A ATOM 279 HH21 ARG A 15 2.783 12.390 -1.551 1.00 0.00 A ATOM 280 HH22 ARG A 15 2.554 12.810 -3.215 1.00 0.00 A ATOM 281 N ARG A 15 7.617 6.992 -1.847 1.00 0.00 A ATOM 282 NE ARG A 15 3.575 9.984 -1.928 1.00 0.00 A ATOM 283 NH1 ARG A 15 3.262 10.553 -4.209 1.00 0.00 A ATOM 284 NH2 ARG A 15 2.816 12.142 -2.519 1.00 0.00 A ATOM 285 O ARG A 15 8.279 8.772 1.020 1.00 0.00 A ATOM 286 C LYS A 16 6.202 6.947 2.779 1.00 0.00 A ATOM 287 CA LYS A 16 7.271 6.268 1.981 1.00 0.00 A ATOM 288 CB LYS A 16 8.592 6.456 2.715 1.00 0.00 A ATOM 289 CD LYS A 16 9.556 4.161 2.215 1.00 0.00 A ATOM 290 CE LYS A 16 10.759 3.369 1.699 1.00 0.00 A ATOM 291 CG LYS A 16 9.756 5.675 2.104 1.00 0.00 A ATOM 292 HN LYS A 16 6.863 6.140 -0.025 1.00 0.00 A ATOM 293 HA LYS A 16 7.020 5.219 1.905 1.00 0.00 A ATOM 294 HB2 LYS A 16 8.828 7.532 2.697 1.00 0.00 A ATOM 295 HB1 LYS A 16 8.462 6.149 3.768 1.00 0.00 A ATOM 296 HD2 LYS A 16 9.374 3.896 3.278 1.00 0.00 A ATOM 297 HD1 LYS A 16 8.653 3.875 1.630 1.00 0.00 A ATOM 298 HE2 LYS A 16 10.941 3.591 0.626 1.00 0.00 A ATOM 299 HE1 LYS A 16 11.670 3.616 2.286 1.00 0.00 A ATOM 300 HG2 LYS A 16 9.860 5.952 1.033 1.00 0.00 A ATOM 301 HG1 LYS A 16 10.696 5.957 2.624 1.00 0.00 A ATOM 302 HZ1 LYS A 16 9.664 1.760 2.407 1.00 0.00 A ATOM 303 HZ2 LYS A 16 11.331 1.465 2.282 1.00 0.00 A ATOM 304 HZ3 LYS A 16 10.368 1.505 0.884 1.00 0.00 A ATOM 305 N LYS A 16 7.258 6.761 0.634 1.00 0.00 A ATOM 306 NZ LYS A 16 10.512 1.916 1.827 1.00 0.00 A ATOM 307 O LYS A 16 6.151 6.823 4.002 1.00 0.00 A ATOM 308 C LYS A 17 3.288 8.948 1.765 1.00 0.00 A ATOM 309 CA LYS A 17 4.232 8.322 2.790 1.00 0.00 A ATOM 310 CB LYS A 17 4.687 9.436 3.756 1.00 0.00 A ATOM 311 CD LYS A 17 5.466 11.492 2.454 1.00 0.00 A ATOM 312 CE LYS A 17 6.520 11.910 1.431 1.00 0.00 A ATOM 313 CG LYS A 17 5.883 10.243 3.238 1.00 0.00 A ATOM 314 HN LYS A 17 5.372 7.788 1.115 1.00 0.00 A ATOM 315 HA LYS A 17 3.698 7.555 3.319 1.00 0.00 A ATOM 316 HB2 LYS A 17 3.837 10.125 3.940 1.00 0.00 A ATOM 317 HB1 LYS A 17 4.966 8.970 4.722 1.00 0.00 A ATOM 318 HD2 LYS A 17 4.509 11.291 1.925 1.00 0.00 A ATOM 319 HD1 LYS A 17 5.297 12.329 3.165 1.00 0.00 A ATOM 320 HE2 LYS A 17 7.482 12.142 1.934 1.00 0.00 A ATOM 321 HE1 LYS A 17 6.678 11.099 0.686 1.00 0.00 A ATOM 322 HG2 LYS A 17 6.507 10.554 4.102 1.00 0.00 A ATOM 323 HG1 LYS A 17 6.506 9.598 2.587 1.00 0.00 A ATOM 324 HZ1 LYS A 17 5.804 12.863 -0.264 1.00 0.00 A ATOM 325 HZ2 LYS A 17 6.863 13.806 0.670 1.00 0.00 A ATOM 326 HZ3 LYS A 17 5.270 13.545 1.196 1.00 0.00 A ATOM 327 N LYS A 17 5.310 7.669 2.095 1.00 0.00 A ATOM 328 NZ LYS A 17 6.081 13.121 0.704 1.00 0.00 A ATOM 329 OT1 LYS A 17 2.062 9.015 2.054 1.00 0.00 A ATOM 330 OT2 LYS A 17 3.777 9.377 0.696 1.00 0.00 A END
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