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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653795 |
6vla   |
30717 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 14.701 -2.607 2.308 1.00 0.00 A ATOM 2 CA LEU A 1 16.123 -2.133 2.584 1.00 0.00 A ATOM 3 CB LEU A 1 17.096 -2.858 1.638 1.00 0.00 A ATOM 4 CD1 LEU A 1 19.315 -2.918 2.837 1.00 0.00 A ATOM 5 CD2 LEU A 1 19.239 -2.737 0.347 1.00 0.00 A ATOM 6 CG LEU A 1 18.546 -2.363 1.648 1.00 0.00 A ATOM 7 HT1 LEU A 1 17.402 -1.987 4.221 1.00 0.00 A ATOM 8 HT2 LEU A 1 16.465 -3.391 4.205 1.00 0.00 A ATOM 9 HT3 LEU A 1 15.763 -1.911 4.621 1.00 0.00 A ATOM 10 HA LEU A 1 16.175 -1.070 2.399 1.00 0.00 A ATOM 11 HB2 LEU A 1 17.098 -3.906 1.895 1.00 0.00 A ATOM 12 HB1 LEU A 1 16.718 -2.756 0.633 1.00 0.00 A ATOM 13 HD11 LEU A 1 19.330 -3.996 2.785 1.00 0.00 A ATOM 14 HD12 LEU A 1 18.837 -2.609 3.753 1.00 0.00 A ATOM 15 HD13 LEU A 1 20.328 -2.545 2.816 1.00 0.00 A ATOM 16 HD21 LEU A 1 18.708 -2.297 -0.483 1.00 0.00 A ATOM 17 HD22 LEU A 1 19.248 -3.811 0.240 1.00 0.00 A ATOM 18 HD23 LEU A 1 20.254 -2.367 0.361 1.00 0.00 A ATOM 19 HG LEU A 1 18.545 -1.288 1.724 1.00 0.00 A ATOM 20 N LEU A 1 16.465 -2.372 4.004 1.00 0.00 A ATOM 21 O LEU A 1 14.070 -3.215 3.176 1.00 0.00 A ATOM 22 C MET A 2 11.795 -1.862 1.432 1.00 0.00 A ATOM 23 CA MET A 2 12.848 -2.672 0.681 1.00 0.00 A ATOM 24 CB MET A 2 12.587 -4.174 0.860 1.00 0.00 A ATOM 25 CE MET A 2 11.324 -5.414 -1.849 1.00 0.00 A ATOM 26 CG MET A 2 13.416 -5.054 -0.062 1.00 0.00 A ATOM 27 HN MET A 2 14.772 -1.809 0.473 1.00 0.00 A ATOM 28 HA MET A 2 12.767 -2.434 -0.371 1.00 0.00 A ATOM 29 HB2 MET A 2 12.812 -4.446 1.880 1.00 0.00 A ATOM 30 HB1 MET A 2 11.544 -4.371 0.668 1.00 0.00 A ATOM 31 HE1 MET A 2 10.946 -5.352 -2.859 1.00 0.00 A ATOM 32 HE2 MET A 2 10.714 -4.806 -1.198 1.00 0.00 A ATOM 33 HE3 MET A 2 11.294 -6.441 -1.516 1.00 0.00 A ATOM 34 HG2 MET A 2 14.459 -4.818 0.085 1.00 0.00 A ATOM 35 HG1 MET A 2 13.242 -6.087 0.200 1.00 0.00 A ATOM 36 N MET A 2 14.205 -2.307 1.105 1.00 0.00 A ATOM 37 O MET A 2 10.597 -2.096 1.273 1.00 0.00 A ATOM 38 SD MET A 2 13.014 -4.824 -1.807 1.00 0.00 A ATOM 39 C GLY A 3 10.421 0.736 2.079 1.00 0.00 A ATOM 40 CA GLY A 3 11.328 -0.060 2.986 1.00 0.00 A ATOM 41 HN GLY A 3 13.211 -0.735 2.291 1.00 0.00 A ATOM 42 HA2 GLY A 3 10.725 -0.689 3.624 1.00 0.00 A ATOM 43 HA1 GLY A 3 11.897 0.623 3.600 1.00 0.00 A ATOM 44 N GLY A 3 12.244 -0.892 2.227 1.00 0.00 A ATOM 45 O GLY A 3 9.253 0.966 2.399 1.00 0.00 A ATOM 46 C LEU A 4 8.987 0.999 -0.449 1.00 0.00 A ATOM 47 CA LEU A 4 10.203 1.826 -0.098 1.00 0.00 A ATOM 48 CB LEU A 4 11.013 1.970 -1.382 1.00 0.00 A ATOM 49 CD1 LEU A 4 13.292 1.422 -2.162 1.00 0.00 A ATOM 50 CD2 LEU A 4 12.724 3.766 -1.487 1.00 0.00 A ATOM 51 CG LEU A 4 12.484 2.294 -1.215 1.00 0.00 A ATOM 52 HN LEU A 4 11.917 0.947 0.781 1.00 0.00 A ATOM 53 HA LEU A 4 9.914 2.799 0.263 1.00 0.00 A ATOM 54 HB2 LEU A 4 10.936 1.044 -1.931 1.00 0.00 A ATOM 55 HB1 LEU A 4 10.564 2.753 -1.975 1.00 0.00 A ATOM 56 HD11 LEU A 4 12.949 0.394 -2.079 1.00 0.00 A ATOM 57 HD12 LEU A 4 14.338 1.477 -1.900 1.00 0.00 A ATOM 58 HD13 LEU A 4 13.153 1.765 -3.176 1.00 0.00 A ATOM 59 HD21 LEU A 4 13.759 4.007 -1.291 1.00 0.00 A ATOM 60 HD22 LEU A 4 12.085 4.354 -0.843 1.00 0.00 A ATOM 61 HD23 LEU A 4 12.491 3.983 -2.518 1.00 0.00 A ATOM 62 HG LEU A 4 12.792 2.081 -0.207 1.00 0.00 A ATOM 63 N LEU A 4 10.969 1.133 0.933 1.00 0.00 A ATOM 64 O LEU A 4 7.843 1.447 -0.373 1.00 0.00 A ATOM 65 C PHE A 5 7.305 -1.561 -0.245 1.00 0.00 A ATOM 66 CA PHE A 5 8.298 -1.158 -1.327 1.00 0.00 A ATOM 67 CB PHE A 5 9.008 -2.383 -1.894 1.00 0.00 A ATOM 68 CD1 PHE A 5 7.801 -4.492 -2.504 1.00 0.00 A ATOM 69 CD2 PHE A 5 7.675 -2.642 -4.001 1.00 0.00 A ATOM 70 CE1 PHE A 5 6.997 -5.234 -3.347 1.00 0.00 A ATOM 71 CE2 PHE A 5 6.872 -3.380 -4.849 1.00 0.00 A ATOM 72 CG PHE A 5 8.149 -3.190 -2.822 1.00 0.00 A ATOM 73 CZ PHE A 5 6.533 -4.677 -4.521 1.00 0.00 A ATOM 74 HN PHE A 5 10.203 -0.546 -0.714 1.00 0.00 A ATOM 75 HA PHE A 5 7.764 -0.663 -2.124 1.00 0.00 A ATOM 76 HB2 PHE A 5 9.897 -2.061 -2.431 1.00 0.00 A ATOM 77 HB1 PHE A 5 9.302 -3.023 -1.075 1.00 0.00 A ATOM 78 HD1 PHE A 5 8.167 -4.929 -1.588 1.00 0.00 A ATOM 79 HD2 PHE A 5 7.941 -1.627 -4.258 1.00 0.00 A ATOM 80 HE1 PHE A 5 6.733 -6.249 -3.088 1.00 0.00 A ATOM 81 HE2 PHE A 5 6.511 -2.942 -5.767 1.00 0.00 A ATOM 82 HZ PHE A 5 5.903 -5.255 -5.182 1.00 0.00 A ATOM 83 N PHE A 5 9.280 -0.240 -0.809 1.00 0.00 A ATOM 84 O PHE A 5 6.105 -1.606 -0.493 1.00 0.00 A ATOM 85 C ASN A 6 5.940 -1.074 2.355 1.00 0.00 A ATOM 86 CA ASN A 6 6.941 -2.177 2.093 1.00 0.00 A ATOM 87 CB ASN A 6 7.739 -2.413 3.372 1.00 0.00 A ATOM 88 CG ASN A 6 8.519 -3.721 3.374 1.00 0.00 A ATOM 89 HN ASN A 6 8.781 -1.759 1.101 1.00 0.00 A ATOM 90 HA ASN A 6 6.409 -3.080 1.834 1.00 0.00 A ATOM 91 HB2 ASN A 6 8.424 -1.591 3.508 1.00 0.00 A ATOM 92 HB1 ASN A 6 7.052 -2.431 4.207 1.00 0.00 A ATOM 93 HD21 ASN A 6 8.639 -3.718 1.393 1.00 0.00 A ATOM 94 HD22 ASN A 6 9.386 -5.057 2.189 1.00 0.00 A ATOM 95 N ASN A 6 7.807 -1.819 0.963 1.00 0.00 A ATOM 96 ND2 ASN A 6 8.885 -4.213 2.202 1.00 0.00 A ATOM 97 O ASN A 6 4.785 -1.334 2.700 1.00 0.00 A ATOM 98 OD1 ASN A 6 8.775 -4.294 4.431 1.00 0.00 A ATOM 99 C ARG A 7 4.484 1.346 1.291 1.00 0.00 A ATOM 100 CA ARG A 7 5.545 1.304 2.387 1.00 0.00 A ATOM 101 CB ARG A 7 6.405 2.581 2.425 1.00 0.00 A ATOM 102 CD ARG A 7 5.604 4.119 0.620 1.00 0.00 A ATOM 103 CG ARG A 7 5.660 3.871 2.117 1.00 0.00 A ATOM 104 CZ ARG A 7 4.917 5.947 -0.895 1.00 0.00 A ATOM 105 HN ARG A 7 7.322 0.304 1.904 1.00 0.00 A ATOM 106 HA ARG A 7 5.067 1.173 3.341 1.00 0.00 A ATOM 107 HB2 ARG A 7 6.838 2.674 3.409 1.00 0.00 A ATOM 108 HB1 ARG A 7 7.204 2.477 1.706 1.00 0.00 A ATOM 109 HD2 ARG A 7 6.614 4.201 0.245 1.00 0.00 A ATOM 110 HD1 ARG A 7 5.118 3.271 0.155 1.00 0.00 A ATOM 111 HE ARG A 7 4.286 5.715 0.991 1.00 0.00 A ATOM 112 HG2 ARG A 7 4.654 3.794 2.498 1.00 0.00 A ATOM 113 HG1 ARG A 7 6.169 4.695 2.593 1.00 0.00 A ATOM 114 HH11 ARG A 7 6.248 4.652 -1.708 1.00 0.00 A ATOM 115 HH12 ARG A 7 5.731 5.934 -2.750 1.00 0.00 A ATOM 116 HH21 ARG A 7 3.612 7.412 -0.376 1.00 0.00 A ATOM 117 HH22 ARG A 7 4.236 7.509 -1.996 1.00 0.00 A ATOM 118 N ARG A 7 6.392 0.161 2.186 1.00 0.00 A ATOM 119 NE ARG A 7 4.865 5.336 0.290 1.00 0.00 A ATOM 120 NH1 ARG A 7 5.696 5.474 -1.860 1.00 0.00 A ATOM 121 NH2 ARG A 7 4.198 7.042 -1.106 1.00 0.00 A ATOM 122 O ARG A 7 3.322 1.674 1.540 1.00 0.00 A ATOM 123 C ILE A 8 2.928 -0.150 -0.839 1.00 0.00 A ATOM 124 CA ILE A 8 3.990 0.922 -1.062 1.00 0.00 A ATOM 125 CB ILE A 8 4.746 0.629 -2.379 1.00 0.00 A ATOM 126 CD1 ILE A 8 6.571 1.517 -3.923 1.00 0.00 A ATOM 127 CG1 ILE A 8 5.738 1.755 -2.682 1.00 0.00 A ATOM 128 CG2 ILE A 8 3.768 0.456 -3.536 1.00 0.00 A ATOM 129 HN ILE A 8 5.844 0.760 -0.056 1.00 0.00 A ATOM 130 HA ILE A 8 3.503 1.882 -1.156 1.00 0.00 A ATOM 131 HB ILE A 8 5.290 -0.296 -2.258 1.00 0.00 A ATOM 132 HD11 ILE A 8 7.145 0.609 -3.803 1.00 0.00 A ATOM 133 HD12 ILE A 8 7.242 2.350 -4.071 1.00 0.00 A ATOM 134 HD13 ILE A 8 5.921 1.420 -4.780 1.00 0.00 A ATOM 135 HG12 ILE A 8 5.196 2.677 -2.822 1.00 0.00 A ATOM 136 HG11 ILE A 8 6.413 1.864 -1.845 1.00 0.00 A ATOM 137 HG21 ILE A 8 4.312 0.194 -4.432 1.00 0.00 A ATOM 138 HG22 ILE A 8 3.235 1.380 -3.697 1.00 0.00 A ATOM 139 HG23 ILE A 8 3.064 -0.330 -3.298 1.00 0.00 A ATOM 140 N ILE A 8 4.896 0.987 0.076 1.00 0.00 A ATOM 141 O ILE A 8 1.778 0.021 -1.229 1.00 0.00 A ATOM 142 C ILE A 9 1.191 -1.821 0.898 1.00 0.00 A ATOM 143 CA ILE A 9 2.388 -2.335 0.100 1.00 0.00 A ATOM 144 CB ILE A 9 3.069 -3.478 0.896 1.00 0.00 A ATOM 145 CD1 ILE A 9 4.246 -4.303 -1.210 1.00 0.00 A ATOM 146 CG1 ILE A 9 4.383 -3.902 0.238 1.00 0.00 A ATOM 147 CG2 ILE A 9 2.138 -4.674 1.029 1.00 0.00 A ATOM 148 HN ILE A 9 4.255 -1.327 0.086 1.00 0.00 A ATOM 149 HA ILE A 9 2.036 -2.732 -0.838 1.00 0.00 A ATOM 150 HB ILE A 9 3.281 -3.112 1.884 1.00 0.00 A ATOM 151 HD11 ILE A 9 3.837 -3.477 -1.771 1.00 0.00 A ATOM 152 HD12 ILE A 9 3.589 -5.153 -1.286 1.00 0.00 A ATOM 153 HD13 ILE A 9 5.221 -4.559 -1.604 1.00 0.00 A ATOM 154 HG12 ILE A 9 5.081 -3.081 0.284 1.00 0.00 A ATOM 155 HG11 ILE A 9 4.791 -4.745 0.777 1.00 0.00 A ATOM 156 HG21 ILE A 9 2.607 -5.429 1.642 1.00 0.00 A ATOM 157 HG22 ILE A 9 1.934 -5.081 0.051 1.00 0.00 A ATOM 158 HG23 ILE A 9 1.213 -4.360 1.489 1.00 0.00 A ATOM 159 N ILE A 9 3.316 -1.244 -0.191 1.00 0.00 A ATOM 160 O ILE A 9 0.055 -2.240 0.683 1.00 0.00 A ATOM 161 C ARG A 10 -0.309 0.806 1.881 1.00 0.00 A ATOM 162 CA ARG A 10 0.400 -0.310 2.629 1.00 0.00 A ATOM 163 CB ARG A 10 0.960 0.214 3.955 1.00 0.00 A ATOM 164 CD ARG A 10 2.186 -1.855 4.566 1.00 0.00 A ATOM 165 CG ARG A 10 1.143 -0.861 5.008 1.00 0.00 A ATOM 166 CZ ARG A 10 3.173 -3.973 5.333 1.00 0.00 A ATOM 167 HN ARG A 10 2.379 -0.588 1.924 1.00 0.00 A ATOM 168 HA ARG A 10 -0.316 -1.090 2.834 1.00 0.00 A ATOM 169 HB2 ARG A 10 1.925 0.653 3.766 1.00 0.00 A ATOM 170 HB1 ARG A 10 0.296 0.969 4.348 1.00 0.00 A ATOM 171 HD2 ARG A 10 1.961 -2.140 3.547 1.00 0.00 A ATOM 172 HD1 ARG A 10 3.154 -1.377 4.595 1.00 0.00 A ATOM 173 HE ARG A 10 1.480 -3.173 6.045 1.00 0.00 A ATOM 174 HG2 ARG A 10 1.463 -0.401 5.931 1.00 0.00 A ATOM 175 HG1 ARG A 10 0.205 -1.373 5.159 1.00 0.00 A ATOM 176 HH11 ARG A 10 4.245 -2.991 3.919 1.00 0.00 A ATOM 177 HH12 ARG A 10 4.907 -4.514 4.425 1.00 0.00 A ATOM 178 HH21 ARG A 10 2.356 -5.176 6.744 1.00 0.00 A ATOM 179 HH22 ARG A 10 3.842 -5.745 6.051 1.00 0.00 A ATOM 180 N ARG A 10 1.454 -0.893 1.807 1.00 0.00 A ATOM 181 NE ARG A 10 2.219 -3.048 5.405 1.00 0.00 A ATOM 182 NH1 ARG A 10 4.191 -3.810 4.495 1.00 0.00 A ATOM 183 NH2 ARG A 10 3.118 -5.051 6.104 1.00 0.00 A ATOM 184 O ARG A 10 -1.486 1.066 2.109 1.00 0.00 A ATOM 185 C LYS A 11 -1.143 1.885 -0.856 1.00 0.00 A ATOM 186 CA LYS A 11 -0.177 2.498 0.151 1.00 0.00 A ATOM 187 CB LYS A 11 0.922 3.297 -0.562 1.00 0.00 A ATOM 188 CD LYS A 11 -0.520 5.373 -0.760 1.00 0.00 A ATOM 189 CE LYS A 11 0.191 6.103 0.369 1.00 0.00 A ATOM 190 CG LYS A 11 0.401 4.397 -1.481 1.00 0.00 A ATOM 191 HN LYS A 11 1.341 1.183 0.822 1.00 0.00 A ATOM 192 HA LYS A 11 -0.728 3.157 0.806 1.00 0.00 A ATOM 193 HB2 LYS A 11 1.558 3.754 0.182 1.00 0.00 A ATOM 194 HB1 LYS A 11 1.514 2.616 -1.156 1.00 0.00 A ATOM 195 HD2 LYS A 11 -0.880 6.100 -1.470 1.00 0.00 A ATOM 196 HD1 LYS A 11 -1.356 4.826 -0.350 1.00 0.00 A ATOM 197 HE2 LYS A 11 0.472 5.388 1.127 1.00 0.00 A ATOM 198 HE1 LYS A 11 1.078 6.575 -0.028 1.00 0.00 A ATOM 199 HG2 LYS A 11 1.240 4.945 -1.878 1.00 0.00 A ATOM 200 HG1 LYS A 11 -0.144 3.939 -2.294 1.00 0.00 A ATOM 201 HZ1 LYS A 11 -0.949 7.846 0.266 1.00 0.00 A ATOM 202 HZ2 LYS A 11 -0.173 7.624 1.752 1.00 0.00 A ATOM 203 HZ3 LYS A 11 -1.540 6.708 1.371 1.00 0.00 A ATOM 204 N LYS A 11 0.405 1.441 0.966 1.00 0.00 A ATOM 205 NZ LYS A 11 -0.678 7.141 0.982 1.00 0.00 A ATOM 206 O LYS A 11 -2.183 2.457 -1.174 1.00 0.00 A ATOM 207 C VAL A 12 -2.764 -0.741 -1.439 1.00 0.00 A ATOM 208 CA VAL A 12 -1.664 -0.039 -2.225 1.00 0.00 A ATOM 209 CB VAL A 12 -0.883 -1.079 -3.049 1.00 0.00 A ATOM 210 CG1 VAL A 12 -1.842 -1.908 -3.889 1.00 0.00 A ATOM 211 CG2 VAL A 12 0.147 -0.397 -3.935 1.00 0.00 A ATOM 212 HN VAL A 12 0.078 0.325 -1.090 1.00 0.00 A ATOM 213 HA VAL A 12 -2.117 0.665 -2.908 1.00 0.00 A ATOM 214 HB VAL A 12 -0.364 -1.737 -2.364 1.00 0.00 A ATOM 215 HG11 VAL A 12 -1.306 -2.715 -4.366 1.00 0.00 A ATOM 216 HG12 VAL A 12 -2.294 -1.278 -4.640 1.00 0.00 A ATOM 217 HG13 VAL A 12 -2.617 -2.311 -3.250 1.00 0.00 A ATOM 218 HG21 VAL A 12 0.831 0.170 -3.321 1.00 0.00 A ATOM 219 HG22 VAL A 12 -0.353 0.269 -4.625 1.00 0.00 A ATOM 220 HG23 VAL A 12 0.695 -1.143 -4.489 1.00 0.00 A ATOM 221 N VAL A 12 -0.796 0.704 -1.334 1.00 0.00 A ATOM 222 O VAL A 12 -3.851 -0.979 -1.952 1.00 0.00 A ATOM 223 C VAL A 13 -4.623 -0.755 0.920 1.00 0.00 A ATOM 224 CA VAL A 13 -3.474 -1.712 0.654 1.00 0.00 A ATOM 225 CB VAL A 13 -2.831 -2.203 1.970 1.00 0.00 A ATOM 226 CG1 VAL A 13 -3.254 -1.368 3.173 1.00 0.00 A ATOM 227 CG2 VAL A 13 -3.146 -3.666 2.175 1.00 0.00 A ATOM 228 HN VAL A 13 -1.642 -0.790 0.212 1.00 0.00 A ATOM 229 HA VAL A 13 -3.847 -2.568 0.110 1.00 0.00 A ATOM 230 HB VAL A 13 -1.760 -2.109 1.867 1.00 0.00 A ATOM 231 HG11 VAL A 13 -4.326 -1.422 3.289 1.00 0.00 A ATOM 232 HG12 VAL A 13 -2.959 -0.341 3.016 1.00 0.00 A ATOM 233 HG13 VAL A 13 -2.775 -1.749 4.061 1.00 0.00 A ATOM 234 HG21 VAL A 13 -4.215 -3.803 2.203 1.00 0.00 A ATOM 235 HG22 VAL A 13 -2.712 -4.002 3.104 1.00 0.00 A ATOM 236 HG23 VAL A 13 -2.730 -4.230 1.354 1.00 0.00 A ATOM 237 N VAL A 13 -2.500 -1.041 -0.176 1.00 0.00 A ATOM 238 O VAL A 13 -5.758 -1.155 1.175 1.00 0.00 A ATOM 239 C LYS A 14 -6.233 1.556 -0.258 1.00 0.00 A ATOM 240 CA LYS A 14 -5.250 1.592 0.909 1.00 0.00 A ATOM 241 CB LYS A 14 -4.495 2.918 0.931 1.00 0.00 A ATOM 242 CD LYS A 14 -4.662 3.257 3.430 1.00 0.00 A ATOM 243 CE LYS A 14 -5.552 4.486 3.367 1.00 0.00 A ATOM 244 CG LYS A 14 -3.735 3.173 2.227 1.00 0.00 A ATOM 245 HN LYS A 14 -3.352 0.744 0.667 1.00 0.00 A ATOM 246 HA LYS A 14 -5.795 1.477 1.832 1.00 0.00 A ATOM 247 HB2 LYS A 14 -3.772 2.900 0.124 1.00 0.00 A ATOM 248 HB1 LYS A 14 -5.190 3.727 0.770 1.00 0.00 A ATOM 249 HD2 LYS A 14 -5.283 2.376 3.455 1.00 0.00 A ATOM 250 HD1 LYS A 14 -4.063 3.303 4.327 1.00 0.00 A ATOM 251 HE2 LYS A 14 -6.074 4.484 2.425 1.00 0.00 A ATOM 252 HE1 LYS A 14 -6.268 4.437 4.175 1.00 0.00 A ATOM 253 HG2 LYS A 14 -3.037 2.367 2.384 1.00 0.00 A ATOM 254 HG1 LYS A 14 -3.194 4.104 2.136 1.00 0.00 A ATOM 255 HZ1 LYS A 14 -4.062 5.806 2.728 1.00 0.00 A ATOM 256 HZ2 LYS A 14 -4.283 5.784 4.403 1.00 0.00 A ATOM 257 HZ3 LYS A 14 -5.406 6.569 3.415 1.00 0.00 A ATOM 258 N LYS A 14 -4.293 0.518 0.812 1.00 0.00 A ATOM 259 NZ LYS A 14 -4.772 5.748 3.485 1.00 0.00 A ATOM 260 O LYS A 14 -7.417 1.846 -0.084 1.00 0.00 A ATOM 261 C LEU A 15 -7.188 -0.305 -2.731 1.00 0.00 A ATOM 262 CA LEU A 15 -6.621 1.106 -2.609 1.00 0.00 A ATOM 263 CB LEU A 15 -5.860 1.533 -3.872 1.00 0.00 A ATOM 264 CD1 LEU A 15 -5.183 -0.488 -5.222 1.00 0.00 A ATOM 265 CD2 LEU A 15 -3.629 1.460 -5.013 1.00 0.00 A ATOM 266 CG LEU A 15 -4.698 0.634 -4.316 1.00 0.00 A ATOM 267 HN LEU A 15 -4.791 0.985 -1.553 1.00 0.00 A ATOM 268 HA LEU A 15 -7.443 1.789 -2.450 1.00 0.00 A ATOM 269 HB2 LEU A 15 -6.566 1.596 -4.687 1.00 0.00 A ATOM 270 HB1 LEU A 15 -5.462 2.519 -3.689 1.00 0.00 A ATOM 271 HD11 LEU A 15 -5.653 -0.066 -6.097 1.00 0.00 A ATOM 272 HD12 LEU A 15 -5.897 -1.100 -4.689 1.00 0.00 A ATOM 273 HD13 LEU A 15 -4.343 -1.096 -5.524 1.00 0.00 A ATOM 274 HD21 LEU A 15 -4.053 1.938 -5.883 1.00 0.00 A ATOM 275 HD22 LEU A 15 -2.817 0.814 -5.316 1.00 0.00 A ATOM 276 HD23 LEU A 15 -3.255 2.212 -4.333 1.00 0.00 A ATOM 277 HG LEU A 15 -4.252 0.181 -3.442 1.00 0.00 A ATOM 278 N LEU A 15 -5.751 1.196 -1.450 1.00 0.00 A ATOM 279 O LEU A 15 -8.185 -0.538 -3.417 1.00 0.00 A ATOM 280 C PHE A 16 -8.199 -2.761 -1.121 1.00 0.00 A ATOM 281 CA PHE A 16 -6.978 -2.624 -2.020 1.00 0.00 A ATOM 282 CB PHE A 16 -5.847 -3.509 -1.495 1.00 0.00 A ATOM 283 CD1 PHE A 16 -5.802 -5.600 -2.879 1.00 0.00 A ATOM 284 CD2 PHE A 16 -6.585 -5.748 -0.634 1.00 0.00 A ATOM 285 CE1 PHE A 16 -6.016 -6.955 -3.044 1.00 0.00 A ATOM 286 CE2 PHE A 16 -6.801 -7.101 -0.793 1.00 0.00 A ATOM 287 CG PHE A 16 -6.085 -4.982 -1.675 1.00 0.00 A ATOM 288 CZ PHE A 16 -6.516 -7.706 -1.999 1.00 0.00 A ATOM 289 HN PHE A 16 -5.723 -0.990 -1.555 1.00 0.00 A ATOM 290 HA PHE A 16 -7.235 -2.923 -3.024 1.00 0.00 A ATOM 291 HB2 PHE A 16 -4.936 -3.251 -2.007 1.00 0.00 A ATOM 292 HB1 PHE A 16 -5.722 -3.320 -0.439 1.00 0.00 A ATOM 293 HD1 PHE A 16 -5.412 -5.014 -3.698 1.00 0.00 A ATOM 294 HD2 PHE A 16 -6.809 -5.275 0.311 1.00 0.00 A ATOM 295 HE1 PHE A 16 -5.792 -7.427 -3.988 1.00 0.00 A ATOM 296 HE2 PHE A 16 -7.194 -7.686 0.027 1.00 0.00 A ATOM 297 HZ PHE A 16 -6.683 -8.763 -2.127 1.00 0.00 A ATOM 298 N PHE A 16 -6.539 -1.239 -2.048 1.00 0.00 A ATOM 299 O PHE A 16 -9.161 -3.453 -1.449 1.00 0.00 A ATOM 300 C ASN A 17 -10.175 -0.946 0.716 1.00 0.00 A ATOM 301 CA ASN A 17 -9.234 -2.113 0.981 1.00 0.00 A ATOM 302 CB ASN A 17 -8.703 -2.041 2.421 1.00 0.00 A ATOM 303 CG ASN A 17 -8.092 -3.347 2.904 1.00 0.00 A ATOM 304 HN ASN A 17 -7.324 -1.583 0.234 1.00 0.00 A ATOM 305 HA ASN A 17 -9.776 -3.036 0.852 1.00 0.00 A ATOM 306 HB2 ASN A 17 -7.943 -1.276 2.476 1.00 0.00 A ATOM 307 HB1 ASN A 17 -9.515 -1.779 3.083 1.00 0.00 A ATOM 308 HD21 ASN A 17 -7.654 -3.872 1.045 1.00 0.00 A ATOM 309 HD22 ASN A 17 -7.213 -5.013 2.267 1.00 0.00 A ATOM 310 N ASN A 17 -8.136 -2.100 0.026 1.00 0.00 A ATOM 311 ND2 ASN A 17 -7.601 -4.157 1.981 1.00 0.00 A ATOM 312 OT1 ASN A 17 -10.976 -1.034 -0.235 1.00 0.00 A ATOM 313 OT2 ASN A 17 -10.112 0.055 1.455 1.00 0.00 A ATOM 314 OD1 ASN A 17 -8.064 -3.628 4.104 1.00 0.00 A END
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