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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|
578429 |
2mlu   |
19832 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.260 0.556 -2.393 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.562 -1.418 -1.577 1.00 0.00 A ATOM 4 CE MET A 1 4.438 -4.190 -1.763 1.00 0.00 A ATOM 5 CG MET A 1 3.985 -1.477 -2.108 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 2.957 0.631 -1.100 1.00 0.00 A ATOM 8 HB2 MET A 1 2.508 -2.022 -0.684 1.00 0.00 A ATOM 9 HB1 MET A 1 1.905 -1.835 -2.325 1.00 0.00 A ATOM 10 HE1 MET A 1 5.412 -4.655 -1.803 1.00 0.00 A ATOM 11 HE2 MET A 1 4.308 -3.708 -0.805 1.00 0.00 A ATOM 12 HE3 MET A 1 3.673 -4.941 -1.895 1.00 0.00 A ATOM 13 HG2 MET A 1 4.157 -0.618 -2.738 1.00 0.00 A ATOM 14 HG1 MET A 1 4.668 -1.450 -1.271 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.750 1.344 -3.203 1.00 0.00 A ATOM 17 SD MET A 1 4.307 -2.969 -3.068 1.00 0.00 A ATOM 18 C LYS A 2 -2.355 0.530 -3.049 1.00 0.00 A ATOM 19 CA LYS A 2 -0.902 0.601 -3.510 1.00 0.00 A ATOM 20 CB LYS A 2 -0.715 -0.242 -4.774 1.00 0.00 A ATOM 21 CD LYS A 2 0.179 0.145 -7.089 1.00 0.00 A ATOM 22 CE LYS A 2 1.427 0.388 -7.924 1.00 0.00 A ATOM 23 CG LYS A 2 0.491 0.164 -5.602 1.00 0.00 A ATOM 24 HN LYS A 2 -0.333 -0.486 -1.784 1.00 0.00 A ATOM 25 HA LYS A 2 -0.657 1.628 -3.732 1.00 0.00 A ATOM 26 HB2 LYS A 2 -0.599 -1.277 -4.488 1.00 0.00 A ATOM 27 HB1 LYS A 2 -1.598 -0.145 -5.390 1.00 0.00 A ATOM 28 HD2 LYS A 2 -0.232 -0.819 -7.349 1.00 0.00 A ATOM 29 HD1 LYS A 2 -0.545 0.917 -7.306 1.00 0.00 A ATOM 30 HE2 LYS A 2 2.031 1.136 -7.434 1.00 0.00 A ATOM 31 HE1 LYS A 2 1.983 -0.535 -7.994 1.00 0.00 A ATOM 32 HG2 LYS A 2 0.791 1.163 -5.321 1.00 0.00 A ATOM 33 HG1 LYS A 2 1.300 -0.525 -5.404 1.00 0.00 A ATOM 34 HZ1 LYS A 2 1.382 0.148 -9.998 1.00 0.00 A ATOM 35 HZ2 LYS A 2 1.587 1.751 -9.498 1.00 0.00 A ATOM 36 HZ3 LYS A 2 0.068 1.016 -9.381 1.00 0.00 A ATOM 37 N LYS A 2 -0.001 0.143 -2.459 1.00 0.00 A ATOM 38 NZ LYS A 2 1.093 0.859 -9.297 1.00 0.00 A ATOM 39 O LYS A 2 -2.942 -0.550 -2.973 1.00 0.00 A ATOM 40 C THR A 3 -5.249 1.054 -3.268 1.00 0.00 A ATOM 41 CA THR A 3 -4.314 1.758 -2.290 1.00 0.00 A ATOM 42 CB THR A 3 -4.776 3.217 -2.116 1.00 0.00 A ATOM 43 CG2 THR A 3 -5.140 3.500 -0.666 1.00 0.00 A ATOM 44 HN THR A 3 -2.411 2.515 -2.823 1.00 0.00 A ATOM 45 HA THR A 3 -4.376 1.265 -1.330 1.00 0.00 A ATOM 46 HB THR A 3 -5.651 3.377 -2.729 1.00 0.00 A ATOM 47 HG1 THR A 3 -4.111 4.986 -2.679 1.00 0.00 A ATOM 48 HG21 THR A 3 -6.063 2.995 -0.422 1.00 0.00 A ATOM 49 HG22 THR A 3 -5.264 4.563 -0.527 1.00 0.00 A ATOM 50 HG23 THR A 3 -4.352 3.141 -0.021 1.00 0.00 A ATOM 51 N THR A 3 -2.931 1.688 -2.743 1.00 0.00 A ATOM 52 O THR A 3 -6.305 0.553 -2.880 1.00 0.00 A ATOM 53 OG1 THR A 3 -3.740 4.112 -2.536 1.00 0.00 A ATOM 54 C ILE A 4 -5.834 -1.110 -5.279 1.00 0.00 A ATOM 55 CA ILE A 4 -5.656 0.377 -5.569 1.00 0.00 A ATOM 56 CB ILE A 4 -5.021 0.544 -6.962 1.00 0.00 A ATOM 57 CD1 ILE A 4 -3.610 -1.361 -7.887 1.00 0.00 A ATOM 58 CG1 ILE A 4 -3.649 -0.133 -7.005 1.00 0.00 A ATOM 59 CG2 ILE A 4 -4.901 2.019 -7.315 1.00 0.00 A ATOM 60 HN ILE A 4 -4.002 1.438 -4.783 1.00 0.00 A ATOM 61 HA ILE A 4 -6.628 0.849 -5.579 1.00 0.00 A ATOM 62 HB ILE A 4 -5.669 0.076 -7.687 1.00 0.00 A ATOM 63 HD11 ILE A 4 -3.584 -1.058 -8.925 1.00 0.00 A ATOM 64 HD12 ILE A 4 -2.726 -1.939 -7.660 1.00 0.00 A ATOM 65 HD13 ILE A 4 -4.489 -1.961 -7.710 1.00 0.00 A ATOM 66 HG12 ILE A 4 -2.921 0.568 -7.381 1.00 0.00 A ATOM 67 HG11 ILE A 4 -3.372 -0.433 -6.005 1.00 0.00 A ATOM 68 HG21 ILE A 4 -5.718 2.564 -6.866 1.00 0.00 A ATOM 69 HG22 ILE A 4 -3.964 2.404 -6.941 1.00 0.00 A ATOM 70 HG23 ILE A 4 -4.936 2.136 -8.388 1.00 0.00 A ATOM 71 N ILE A 4 -4.854 1.021 -4.536 1.00 0.00 A ATOM 72 O ILE A 4 -6.810 -1.725 -5.711 1.00 0.00 A ATOM 73 C LEU A 5 -6.233 -3.427 -3.456 1.00 0.00 A ATOM 74 CA LEU A 5 -4.940 -3.097 -4.193 1.00 0.00 A ATOM 75 CB LEU A 5 -3.735 -3.473 -3.329 1.00 0.00 A ATOM 76 CD1 LEU A 5 -1.271 -3.316 -2.897 1.00 0.00 A ATOM 77 CD2 LEU A 5 -2.101 -4.255 -5.061 1.00 0.00 A ATOM 78 CG LEU A 5 -2.360 -3.242 -3.956 1.00 0.00 A ATOM 79 HN LEU A 5 -4.134 -1.140 -4.228 1.00 0.00 A ATOM 80 HA LEU A 5 -4.906 -3.666 -5.110 1.00 0.00 A ATOM 81 HB2 LEU A 5 -3.786 -2.893 -2.420 1.00 0.00 A ATOM 82 HB1 LEU A 5 -3.818 -4.524 -3.087 1.00 0.00 A ATOM 83 HD11 LEU A 5 -1.713 -3.202 -1.918 1.00 0.00 A ATOM 84 HD12 LEU A 5 -0.554 -2.525 -3.062 1.00 0.00 A ATOM 85 HD13 LEU A 5 -0.773 -4.272 -2.958 1.00 0.00 A ATOM 86 HD21 LEU A 5 -1.813 -5.200 -4.623 1.00 0.00 A ATOM 87 HD22 LEU A 5 -1.306 -3.897 -5.698 1.00 0.00 A ATOM 88 HD23 LEU A 5 -3.000 -4.388 -5.646 1.00 0.00 A ATOM 89 HG LEU A 5 -2.333 -2.254 -4.394 1.00 0.00 A ATOM 90 N LEU A 5 -4.887 -1.681 -4.543 1.00 0.00 A ATOM 91 O LEU A 5 -6.888 -4.427 -3.749 1.00 0.00 A ATOM 92 C ARG A 6 -9.028 -2.904 -2.632 1.00 0.00 A ATOM 93 CA ARG A 6 -7.811 -2.782 -1.719 1.00 0.00 A ATOM 94 CB ARG A 6 -8.011 -1.626 -0.738 1.00 0.00 A ATOM 95 CD ARG A 6 -7.339 -0.578 1.445 1.00 0.00 A ATOM 96 CG ARG A 6 -6.953 -1.562 0.352 1.00 0.00 A ATOM 97 CZ ARG A 6 -5.171 0.237 2.269 1.00 0.00 A ATOM 98 HN ARG A 6 -6.032 -1.801 -2.310 1.00 0.00 A ATOM 99 HA ARG A 6 -7.700 -3.700 -1.162 1.00 0.00 A ATOM 100 HB2 ARG A 6 -7.989 -0.695 -1.286 1.00 0.00 A ATOM 101 HB1 ARG A 6 -8.977 -1.733 -0.266 1.00 0.00 A ATOM 102 HD2 ARG A 6 -7.514 0.388 0.996 1.00 0.00 A ATOM 103 HD1 ARG A 6 -8.245 -0.924 1.920 1.00 0.00 A ATOM 104 HE ARG A 6 -6.437 -0.892 3.318 1.00 0.00 A ATOM 105 HG2 ARG A 6 -6.841 -2.543 0.789 1.00 0.00 A ATOM 106 HG1 ARG A 6 -6.017 -1.251 -0.087 1.00 0.00 A ATOM 107 HH11 ARG A 6 -5.628 0.797 0.383 1.00 0.00 A ATOM 108 HH12 ARG A 6 -4.103 1.365 0.976 1.00 0.00 A ATOM 109 HH21 ARG A 6 -4.431 -0.150 4.110 1.00 0.00 A ATOM 110 HH22 ARG A 6 -3.422 0.825 3.096 1.00 0.00 A ATOM 111 N ARG A 6 -6.596 -2.580 -2.498 1.00 0.00 A ATOM 112 NE ARG A 6 -6.294 -0.447 2.457 1.00 0.00 A ATOM 113 NH1 ARG A 6 -4.949 0.850 1.115 1.00 0.00 A ATOM 114 NH2 ARG A 6 -4.267 0.310 3.238 1.00 0.00 A ATOM 115 O ARG A 6 -9.992 -3.599 -2.310 1.00 0.00 A ATOM 116 C PHE A 7 -10.111 -3.588 -5.473 1.00 0.00 A ATOM 117 CA PHE A 7 -10.074 -2.255 -4.732 1.00 0.00 A ATOM 118 CB PHE A 7 -9.938 -1.106 -5.733 1.00 0.00 A ATOM 119 CD1 PHE A 7 -8.971 0.795 -4.411 1.00 0.00 A ATOM 120 CD2 PHE A 7 -11.212 0.989 -5.202 1.00 0.00 A ATOM 121 CE1 PHE A 7 -9.065 2.045 -3.829 1.00 0.00 A ATOM 122 CE2 PHE A 7 -11.312 2.240 -4.623 1.00 0.00 A ATOM 123 CG PHE A 7 -10.043 0.253 -5.103 1.00 0.00 A ATOM 124 CZ PHE A 7 -10.237 2.769 -3.936 1.00 0.00 A ATOM 125 HN PHE A 7 -8.180 -1.688 -3.974 1.00 0.00 A ATOM 126 HA PHE A 7 -10.996 -2.136 -4.184 1.00 0.00 A ATOM 127 HB2 PHE A 7 -8.976 -1.173 -6.218 1.00 0.00 A ATOM 128 HB1 PHE A 7 -10.717 -1.190 -6.475 1.00 0.00 A ATOM 129 HD1 PHE A 7 -8.054 0.231 -4.327 1.00 0.00 A ATOM 130 HD2 PHE A 7 -12.054 0.576 -5.740 1.00 0.00 A ATOM 131 HE1 PHE A 7 -8.223 2.457 -3.293 1.00 0.00 A ATOM 132 HE2 PHE A 7 -12.230 2.804 -4.709 1.00 0.00 A ATOM 133 HZ PHE A 7 -10.313 3.746 -3.483 1.00 0.00 A ATOM 134 N PHE A 7 -8.976 -2.224 -3.773 1.00 0.00 A ATOM 135 O PHE A 7 -11.096 -4.323 -5.404 1.00 0.00 A ATOM 136 C VAL A 8 -9.122 -6.348 -6.028 1.00 0.00 A ATOM 137 CA VAL A 8 -8.936 -5.138 -6.938 1.00 0.00 A ATOM 138 CB VAL A 8 -7.581 -5.257 -7.660 1.00 0.00 A ATOM 139 CG1 VAL A 8 -6.455 -5.444 -6.655 1.00 0.00 A ATOM 140 CG2 VAL A 8 -7.610 -6.402 -8.661 1.00 0.00 A ATOM 141 HN VAL A 8 -8.276 -3.268 -6.200 1.00 0.00 A ATOM 142 HA VAL A 8 -9.719 -5.136 -7.683 1.00 0.00 A ATOM 143 HB VAL A 8 -7.403 -4.339 -8.200 1.00 0.00 A ATOM 144 HG11 VAL A 8 -6.626 -6.347 -6.087 1.00 0.00 A ATOM 145 HG12 VAL A 8 -5.513 -5.520 -7.180 1.00 0.00 A ATOM 146 HG13 VAL A 8 -6.426 -4.598 -5.985 1.00 0.00 A ATOM 147 HG21 VAL A 8 -7.893 -7.314 -8.158 1.00 0.00 A ATOM 148 HG22 VAL A 8 -8.326 -6.181 -9.439 1.00 0.00 A ATOM 149 HG23 VAL A 8 -6.630 -6.523 -9.099 1.00 0.00 A ATOM 150 N VAL A 8 -9.029 -3.894 -6.183 1.00 0.00 A ATOM 151 O VAL A 8 -9.612 -7.391 -6.459 1.00 0.00 A ATOM 152 C ALA A 9 -10.298 -7.754 -3.688 1.00 0.00 A ATOM 153 CA ALA A 9 -8.854 -7.278 -3.796 1.00 0.00 A ATOM 154 CB ALA A 9 -8.341 -6.827 -2.436 1.00 0.00 A ATOM 155 HN ALA A 9 -8.345 -5.343 -4.484 1.00 0.00 A ATOM 156 HA ALA A 9 -8.238 -8.102 -4.130 1.00 0.00 A ATOM 157 HB1 ALA A 9 -7.321 -6.488 -2.531 1.00 0.00 A ATOM 158 HB2 ALA A 9 -8.957 -6.018 -2.071 1.00 0.00 A ATOM 159 HB3 ALA A 9 -8.384 -7.653 -1.743 1.00 0.00 A ATOM 160 N ALA A 9 -8.728 -6.199 -4.768 1.00 0.00 A ATOM 161 O ALA A 9 -10.560 -8.890 -3.295 1.00 0.00 A ATOM 162 C GLY A 10 -13.129 -7.907 -5.235 1.00 0.00 A ATOM 163 CA GLY A 10 -12.641 -7.226 -3.972 1.00 0.00 A ATOM 164 HN GLY A 10 -10.966 -5.984 -4.344 1.00 0.00 A ATOM 165 HA2 GLY A 10 -12.797 -7.889 -3.134 1.00 0.00 A ATOM 166 HA1 GLY A 10 -13.217 -6.325 -3.817 1.00 0.00 A ATOM 167 N GLY A 10 -11.234 -6.876 -4.038 1.00 0.00 A ATOM 168 O GLY A 10 -13.990 -8.786 -5.182 1.00 0.00 A ATOM 169 C TYR A 11 -12.817 -9.593 -7.643 1.00 0.00 A ATOM 170 CA TYR A 11 -12.968 -8.075 -7.657 1.00 0.00 A ATOM 171 CB TYR A 11 -12.123 -7.477 -8.784 1.00 0.00 A ATOM 172 CD1 TYR A 11 -13.646 -8.431 -10.558 1.00 0.00 A ATOM 173 CD2 TYR A 11 -11.299 -8.434 -10.970 1.00 0.00 A ATOM 174 CE1 TYR A 11 -13.868 -9.025 -11.785 1.00 0.00 A ATOM 175 CE2 TYR A 11 -11.511 -9.027 -12.200 1.00 0.00 A ATOM 176 CG TYR A 11 -12.361 -8.126 -10.128 1.00 0.00 A ATOM 177 CZ TYR A 11 -12.797 -9.321 -12.603 1.00 0.00 A ATOM 178 HN TYR A 11 -11.900 -6.796 -6.353 1.00 0.00 A ATOM 179 HA TYR A 11 -14.006 -7.829 -7.830 1.00 0.00 A ATOM 180 HB2 TYR A 11 -12.353 -6.427 -8.878 1.00 0.00 A ATOM 181 HB1 TYR A 11 -11.077 -7.592 -8.539 1.00 0.00 A ATOM 182 HD1 TYR A 11 -14.483 -8.197 -9.915 1.00 0.00 A ATOM 183 HD2 TYR A 11 -10.293 -8.203 -10.651 1.00 0.00 A ATOM 184 HE1 TYR A 11 -14.875 -9.254 -12.101 1.00 0.00 A ATOM 185 HE2 TYR A 11 -10.673 -9.259 -12.840 1.00 0.00 A ATOM 186 HH TYR A 11 -12.551 -10.752 -13.862 1.00 0.00 A ATOM 187 N TYR A 11 -12.580 -7.500 -6.374 1.00 0.00 A ATOM 188 O TYR A 11 -13.735 -10.323 -8.015 1.00 0.00 A ATOM 189 OH TYR A 11 -13.013 -9.911 -13.827 1.00 0.00 A ATOM 190 C ASP A 12 -12.453 -12.213 -6.340 1.00 0.00 A ATOM 191 CA ASP A 12 -11.377 -11.490 -7.144 1.00 0.00 A ATOM 192 CB ASP A 12 -10.003 -11.741 -6.521 1.00 0.00 A ATOM 193 CG ASP A 12 -9.416 -13.077 -6.930 1.00 0.00 A ATOM 194 HN ASP A 12 -10.958 -9.427 -6.926 1.00 0.00 A ATOM 195 HA ASP A 12 -11.380 -11.875 -8.153 1.00 0.00 A ATOM 196 HB2 ASP A 12 -9.325 -10.960 -6.834 1.00 0.00 A ATOM 197 HB1 ASP A 12 -10.094 -11.722 -5.445 1.00 0.00 A ATOM 198 N ASP A 12 -11.651 -10.060 -7.210 1.00 0.00 A ATOM 199 O ASP A 12 -12.729 -13.391 -6.571 1.00 0.00 A ATOM 200 OD1 ASP A 12 -9.914 -14.117 -6.448 1.00 0.00 A ATOM 201 OD2 ASP A 12 -8.460 -13.084 -7.733 1.00 0.00 A ATOM 202 C ILE A 13 -15.468 -11.958 -5.224 1.00 0.00 A ATOM 203 CA ILE A 13 -14.102 -12.075 -4.556 1.00 0.00 A ATOM 204 CB ILE A 13 -14.158 -11.390 -3.178 1.00 0.00 A ATOM 205 CD1 ILE A 13 -12.134 -12.711 -2.378 1.00 0.00 A ATOM 206 CG1 ILE A 13 -12.763 -11.346 -2.549 1.00 0.00 A ATOM 207 CG2 ILE A 13 -15.133 -12.117 -2.264 1.00 0.00 A ATOM 208 HN ILE A 13 -12.793 -10.567 -5.258 1.00 0.00 A ATOM 209 HA ILE A 13 -13.874 -13.120 -4.408 1.00 0.00 A ATOM 210 HB ILE A 13 -14.515 -10.381 -3.316 1.00 0.00 A ATOM 211 HD11 ILE A 13 -11.780 -12.819 -1.363 1.00 0.00 A ATOM 212 HD12 ILE A 13 -12.869 -13.475 -2.585 1.00 0.00 A ATOM 213 HD13 ILE A 13 -11.304 -12.814 -3.061 1.00 0.00 A ATOM 214 HG12 ILE A 13 -12.112 -10.757 -3.176 1.00 0.00 A ATOM 215 HG11 ILE A 13 -12.831 -10.886 -1.574 1.00 0.00 A ATOM 216 HG21 ILE A 13 -16.138 -11.993 -2.640 1.00 0.00 A ATOM 217 HG22 ILE A 13 -14.887 -13.168 -2.239 1.00 0.00 A ATOM 218 HG23 ILE A 13 -15.068 -11.707 -1.268 1.00 0.00 A ATOM 219 N ILE A 13 -13.057 -11.501 -5.394 1.00 0.00 A ATOM 220 O ILE A 13 -16.335 -12.812 -5.041 1.00 0.00 A ATOM 221 C ALA A 14 -17.062 -11.624 -7.881 1.00 0.00 A ATOM 222 CA ALA A 14 -16.911 -10.670 -6.701 1.00 0.00 A ATOM 223 CB ALA A 14 -17.000 -9.226 -7.172 1.00 0.00 A ATOM 224 HN ALA A 14 -14.923 -10.251 -6.109 1.00 0.00 A ATOM 225 HA ALA A 14 -17.716 -10.846 -6.003 1.00 0.00 A ATOM 226 HB1 ALA A 14 -16.008 -8.805 -7.233 1.00 0.00 A ATOM 227 HB2 ALA A 14 -17.465 -9.195 -8.147 1.00 0.00 A ATOM 228 HB3 ALA A 14 -17.592 -8.656 -6.473 1.00 0.00 A ATOM 229 N ALA A 14 -15.652 -10.896 -6.002 1.00 0.00 A ATOM 230 O ALA A 14 -18.177 -11.932 -8.303 1.00 0.00 A ATOM 231 C SER A 15 -16.531 -14.355 -9.149 1.00 0.00 A ATOM 232 CA SER A 15 -15.942 -13.004 -9.545 1.00 0.00 A ATOM 233 CB SER A 15 -14.524 -13.192 -10.085 1.00 0.00 A ATOM 234 HN SER A 15 -15.077 -11.806 -8.029 1.00 0.00 A ATOM 235 HA SER A 15 -16.558 -12.569 -10.318 1.00 0.00 A ATOM 236 HB2 SER A 15 -13.811 -12.964 -9.307 1.00 0.00 A ATOM 237 HB1 SER A 15 -14.395 -14.217 -10.402 1.00 0.00 A ATOM 238 HG SER A 15 -13.350 -12.108 -11.220 1.00 0.00 A ATOM 239 N SER A 15 -15.934 -12.088 -8.410 1.00 0.00 A ATOM 240 O SER A 15 -17.112 -15.058 -9.976 1.00 0.00 A ATOM 241 OG SER A 15 -14.282 -12.338 -11.190 1.00 0.00 A ATOM 242 C HIS A 16 -18.285 -15.796 -6.774 1.00 0.00 A ATOM 243 CA HIS A 16 -16.892 -15.977 -7.370 1.00 0.00 A ATOM 244 CB HIS A 16 -15.945 -16.553 -6.317 1.00 0.00 A ATOM 245 CD2 HIS A 16 -14.207 -17.165 -8.142 1.00 0.00 A ATOM 246 CE1 HIS A 16 -12.487 -17.539 -6.835 1.00 0.00 A ATOM 247 CG HIS A 16 -14.613 -16.958 -6.867 1.00 0.00 A ATOM 248 HN HIS A 16 -15.904 -14.107 -7.266 1.00 0.00 A ATOM 249 HA HIS A 16 -16.956 -16.665 -8.199 1.00 0.00 A ATOM 250 HB2 HIS A 16 -15.775 -15.810 -5.551 1.00 0.00 A ATOM 251 HB1 HIS A 16 -16.400 -17.425 -5.871 1.00 0.00 A ATOM 252 HD1 HIS A 16 -13.486 -17.136 -5.096 1.00 0.00 A ATOM 253 HD2 HIS A 16 -14.813 -17.065 -9.032 1.00 0.00 A ATOM 254 HE1 HIS A 16 -11.495 -17.785 -6.488 1.00 0.00 A ATOM 255 N HIS A 16 -16.376 -14.711 -7.877 1.00 0.00 A ATOM 256 ND1 HIS A 16 -13.512 -17.202 -6.073 1.00 0.00 A ATOM 257 NE2 HIS A 16 -12.883 -17.525 -8.095 1.00 0.00 A ATOM 258 O HIS A 16 -19.172 -16.625 -6.979 1.00 0.00 A ATOM 259 C LYS A 17 -20.854 -14.287 -6.458 1.00 0.00 A ATOM 260 CA LYS A 17 -19.755 -14.417 -5.409 1.00 0.00 A ATOM 261 CB LYS A 17 -19.665 -13.129 -4.587 1.00 0.00 A ATOM 262 CD LYS A 17 -19.740 -14.036 -2.246 1.00 0.00 A ATOM 263 CE LYS A 17 -19.146 -13.899 -0.852 1.00 0.00 A ATOM 264 CG LYS A 17 -18.910 -13.293 -3.279 1.00 0.00 A ATOM 265 HN LYS A 17 -17.724 -14.084 -5.908 1.00 0.00 A ATOM 266 HA LYS A 17 -19.996 -15.238 -4.751 1.00 0.00 A ATOM 267 HB2 LYS A 17 -19.164 -12.375 -5.176 1.00 0.00 A ATOM 268 HB1 LYS A 17 -20.665 -12.790 -4.360 1.00 0.00 A ATOM 269 HD2 LYS A 17 -20.740 -13.628 -2.240 1.00 0.00 A ATOM 270 HD1 LYS A 17 -19.777 -15.083 -2.511 1.00 0.00 A ATOM 271 HE2 LYS A 17 -18.658 -12.940 -0.775 1.00 0.00 A ATOM 272 HE1 LYS A 17 -19.945 -13.955 -0.128 1.00 0.00 A ATOM 273 HG2 LYS A 17 -18.003 -13.851 -3.465 1.00 0.00 A ATOM 274 HG1 LYS A 17 -18.660 -12.315 -2.893 1.00 0.00 A ATOM 275 HZ1 LYS A 17 -18.121 -15.164 0.457 1.00 0.00 A ATOM 276 HZ2 LYS A 17 -17.209 -14.680 -0.882 1.00 0.00 A ATOM 277 HZ3 LYS A 17 -18.420 -15.847 -1.062 1.00 0.00 A ATOM 278 N LYS A 17 -18.470 -14.708 -6.035 1.00 0.00 A ATOM 279 NZ LYS A 17 -18.155 -14.973 -0.564 1.00 0.00 A ATOM 280 O LYS A 17 -21.701 -15.170 -6.597 1.00 0.00 A ATOM 281 C LYS A 18 -21.438 -11.734 -9.087 1.00 0.00 A ATOM 282 CA LYS A 18 -21.828 -12.937 -8.234 1.00 0.00 A ATOM 283 CB LYS A 18 -23.205 -12.707 -7.608 1.00 0.00 A ATOM 284 CD LYS A 18 -24.532 -11.499 -5.851 1.00 0.00 A ATOM 285 CE LYS A 18 -24.873 -10.098 -5.367 1.00 0.00 A ATOM 286 CG LYS A 18 -23.258 -11.507 -6.679 1.00 0.00 A ATOM 287 HN LYS A 18 -20.134 -12.514 -7.037 1.00 0.00 A ATOM 288 HA LYS A 18 -21.870 -13.812 -8.866 1.00 0.00 A ATOM 289 HB2 LYS A 18 -23.926 -12.557 -8.398 1.00 0.00 A ATOM 290 HB1 LYS A 18 -23.481 -13.586 -7.043 1.00 0.00 A ATOM 291 HD2 LYS A 18 -25.348 -11.866 -6.457 1.00 0.00 A ATOM 292 HD1 LYS A 18 -24.399 -12.144 -4.994 1.00 0.00 A ATOM 293 HE2 LYS A 18 -23.961 -9.526 -5.289 1.00 0.00 A ATOM 294 HE1 LYS A 18 -25.530 -9.632 -6.087 1.00 0.00 A ATOM 295 HG2 LYS A 18 -22.409 -11.541 -6.012 1.00 0.00 A ATOM 296 HG1 LYS A 18 -23.218 -10.604 -7.270 1.00 0.00 A ATOM 297 HZ1 LYS A 18 -25.736 -11.099 -3.749 1.00 0.00 A ATOM 298 HZ2 LYS A 18 -26.449 -9.602 -4.088 1.00 0.00 A ATOM 299 HZ3 LYS A 18 -24.941 -9.668 -3.324 1.00 0.00 A ATOM 300 N LYS A 18 -20.835 -13.182 -7.195 1.00 0.00 A ATOM 301 NZ LYS A 18 -25.547 -10.119 -4.039 1.00 0.00 A ATOM 302 O LYS A 18 -20.746 -10.828 -8.621 1.00 0.00 A ATOM 303 C LYS A 19 -22.841 -10.204 -12.012 1.00 0.00 A ATOM 304 CA LYS A 19 -21.589 -10.636 -11.255 1.00 0.00 A ATOM 305 CB LYS A 19 -20.501 -11.057 -12.245 1.00 0.00 A ATOM 306 CD LYS A 19 -20.827 -10.202 -14.584 1.00 0.00 A ATOM 307 CE LYS A 19 -20.289 -11.441 -15.284 1.00 0.00 A ATOM 308 CG LYS A 19 -20.140 -9.975 -13.248 1.00 0.00 A ATOM 309 HN LYS A 19 -22.435 -12.481 -10.651 1.00 0.00 A ATOM 310 HA LYS A 19 -21.230 -9.802 -10.671 1.00 0.00 A ATOM 311 HB2 LYS A 19 -19.610 -11.319 -11.693 1.00 0.00 A ATOM 312 HB1 LYS A 19 -20.843 -11.925 -12.790 1.00 0.00 A ATOM 313 HD2 LYS A 19 -21.886 -10.328 -14.418 1.00 0.00 A ATOM 314 HD1 LYS A 19 -20.659 -9.341 -15.216 1.00 0.00 A ATOM 315 HE2 LYS A 19 -19.681 -11.997 -14.587 1.00 0.00 A ATOM 316 HE1 LYS A 19 -21.123 -12.050 -15.599 1.00 0.00 A ATOM 317 HG2 LYS A 19 -20.446 -9.017 -12.856 1.00 0.00 A ATOM 318 HG1 LYS A 19 -19.069 -9.979 -13.398 1.00 0.00 A ATOM 319 HZ1 LYS A 19 -19.167 -11.957 -16.969 1.00 0.00 A ATOM 320 HZ2 LYS A 19 -18.619 -10.563 -16.181 1.00 0.00 A ATOM 321 HZ3 LYS A 19 -20.018 -10.503 -17.131 1.00 0.00 A ATOM 322 N LYS A 19 -21.888 -11.730 -10.337 1.00 0.00 A ATOM 323 NZ LYS A 19 -19.466 -11.092 -16.475 1.00 0.00 A ATOM 324 O LYS A 19 -23.404 -10.973 -12.792 1.00 0.00 A ATOM 325 C THR A 20 -24.481 -6.911 -12.374 1.00 0.00 A ATOM 326 CA THR A 20 -24.455 -8.434 -12.439 1.00 0.00 A ATOM 327 CB THR A 20 -25.748 -8.986 -11.808 1.00 0.00 A ATOM 328 CG2 THR A 20 -26.199 -10.252 -12.519 1.00 0.00 A ATOM 329 HN THR A 20 -22.780 -8.404 -11.146 1.00 0.00 A ATOM 330 HA THR A 20 -24.426 -8.740 -13.475 1.00 0.00 A ATOM 331 HB THR A 20 -26.524 -8.240 -11.903 1.00 0.00 A ATOM 332 HG1 THR A 20 -24.616 -9.505 -10.278 1.00 0.00 A ATOM 333 HG21 THR A 20 -25.565 -10.431 -13.374 1.00 0.00 A ATOM 334 HG22 THR A 20 -27.222 -10.136 -12.847 1.00 0.00 A ATOM 335 HG23 THR A 20 -26.132 -11.089 -11.841 1.00 0.00 A ATOM 336 N THR A 20 -23.271 -8.968 -11.779 1.00 0.00 A ATOM 337 O THR A 20 -25.000 -6.330 -11.422 1.00 0.00 A ATOM 338 OG1 THR A 20 -25.535 -9.263 -10.419 1.00 0.00 A ATOM 339 C GLY A 21 -23.110 -4.287 -14.618 1.00 0.00 A ATOM 340 CA GLY A 21 -23.889 -4.819 -13.432 1.00 0.00 A ATOM 341 HN GLY A 21 -23.520 -6.786 -14.125 1.00 0.00 A ATOM 342 HA2 GLY A 21 -24.902 -4.451 -13.485 1.00 0.00 A ATOM 343 HA1 GLY A 21 -23.431 -4.456 -12.523 1.00 0.00 A ATOM 344 N GLY A 21 -23.918 -6.270 -13.393 1.00 0.00 A ATOM 345 O GLY A 21 -23.599 -3.437 -15.360 1.00 0.00 A ATOM 346 C GLY A 22 -19.586 -4.340 -15.554 1.00 0.00 A ATOM 347 CA GLY A 22 -21.061 -4.343 -15.901 1.00 0.00 A ATOM 348 HN GLY A 22 -21.552 -5.463 -14.173 1.00 0.00 A ATOM 349 HA2 GLY A 22 -21.220 -5.000 -16.743 1.00 0.00 A ATOM 350 HA1 GLY A 22 -21.356 -3.341 -16.178 1.00 0.00 A ATOM 351 N GLY A 22 -21.891 -4.787 -14.796 1.00 0.00 A ATOM 352 O GLY A 22 -18.874 -5.306 -15.829 1.00 0.00 A ATOM 353 C TYR A 23 -17.588 -2.850 -13.073 1.00 0.00 A ATOM 354 CA TYR A 23 -17.723 -3.124 -14.567 1.00 0.00 A ATOM 355 CB TYR A 23 -17.054 -2.003 -15.365 1.00 0.00 A ATOM 356 CD1 TYR A 23 -18.392 -1.733 -17.490 1.00 0.00 A ATOM 357 CD2 TYR A 23 -16.211 -2.681 -17.647 1.00 0.00 A ATOM 358 CE1 TYR A 23 -18.550 -1.859 -18.857 1.00 0.00 A ATOM 359 CE2 TYR A 23 -16.359 -2.809 -19.014 1.00 0.00 A ATOM 360 CG TYR A 23 -17.222 -2.142 -16.862 1.00 0.00 A ATOM 361 CZ TYR A 23 -17.531 -2.397 -19.615 1.00 0.00 A ATOM 362 HN TYR A 23 -19.740 -2.513 -14.756 1.00 0.00 A ATOM 363 HA TYR A 23 -17.231 -4.058 -14.796 1.00 0.00 A ATOM 364 HB2 TYR A 23 -17.481 -1.057 -15.071 1.00 0.00 A ATOM 365 HB1 TYR A 23 -15.996 -1.998 -15.149 1.00 0.00 A ATOM 366 HD1 TYR A 23 -19.188 -1.312 -16.894 1.00 0.00 A ATOM 367 HD2 TYR A 23 -15.294 -3.002 -17.174 1.00 0.00 A ATOM 368 HE1 TYR A 23 -19.467 -1.536 -19.327 1.00 0.00 A ATOM 369 HE2 TYR A 23 -15.561 -3.230 -19.608 1.00 0.00 A ATOM 370 HH TYR A 23 -17.350 -1.733 -21.410 1.00 0.00 A ATOM 371 N TYR A 23 -19.124 -3.251 -14.949 1.00 0.00 A ATOM 372 O TYR A 23 -18.502 -2.342 -12.424 1.00 0.00 A ATOM 373 OH TYR A 23 -17.684 -2.522 -20.976 1.00 0.00 A ATOM 374 C PRO A 24 -15.985 -1.518 -10.729 1.00 0.00 A ATOM 375 CA PRO A 24 -16.134 -2.992 -11.089 1.00 0.00 A ATOM 376 CB PRO A 24 -14.808 -3.729 -10.885 1.00 0.00 A ATOM 377 CD PRO A 24 -15.284 -3.803 -13.226 1.00 0.00 A ATOM 378 CG PRO A 24 -14.162 -3.726 -12.228 1.00 0.00 A ATOM 379 HA PRO A 24 -16.895 -3.439 -10.465 1.00 0.00 A ATOM 380 HB2 PRO A 24 -14.208 -3.201 -10.156 1.00 0.00 A ATOM 381 HB1 PRO A 24 -14.999 -4.734 -10.541 1.00 0.00 A ATOM 382 HD2 PRO A 24 -15.039 -3.239 -14.114 1.00 0.00 A ATOM 383 HD1 PRO A 24 -15.496 -4.832 -13.477 1.00 0.00 A ATOM 384 HG2 PRO A 24 -13.601 -2.814 -12.363 1.00 0.00 A ATOM 385 HG1 PRO A 24 -13.515 -4.584 -12.325 1.00 0.00 A ATOM 386 N PRO A 24 -16.419 -3.193 -12.513 1.00 0.00 A ATOM 387 O PRO A 24 -16.242 -1.118 -9.594 1.00 0.00 A ATOM 388 C TRP A 25 -16.367 1.522 -12.334 1.00 0.00 A ATOM 389 CA TRP A 25 -15.388 0.715 -11.488 1.00 0.00 A ATOM 390 CB TRP A 25 -13.951 1.123 -11.820 1.00 0.00 A ATOM 391 CD1 TRP A 25 -13.648 2.855 -13.685 1.00 0.00 A ATOM 392 CD2 TRP A 25 -13.706 0.733 -14.399 1.00 0.00 A ATOM 393 CE2 TRP A 25 -13.537 1.578 -15.514 1.00 0.00 A ATOM 394 CE3 TRP A 25 -13.770 -0.648 -14.605 1.00 0.00 A ATOM 395 CG TRP A 25 -13.774 1.570 -13.240 1.00 0.00 A ATOM 396 CH2 TRP A 25 -13.497 -0.270 -16.984 1.00 0.00 A ATOM 397 CZ2 TRP A 25 -13.432 1.085 -16.812 1.00 0.00 A ATOM 398 CZ3 TRP A 25 -13.665 -1.135 -15.894 1.00 0.00 A ATOM 399 HN TRP A 25 -15.381 -1.094 -12.587 1.00 0.00 A ATOM 400 HA TRP A 25 -15.578 0.920 -10.444 1.00 0.00 A ATOM 401 HB2 TRP A 25 -13.656 1.937 -11.175 1.00 0.00 A ATOM 402 HB1 TRP A 25 -13.298 0.279 -11.651 1.00 0.00 A ATOM 403 HD1 TRP A 25 -13.662 3.724 -13.045 1.00 0.00 A ATOM 404 HE1 TRP A 25 -13.396 3.669 -15.605 1.00 0.00 A ATOM 405 HE3 TRP A 25 -13.899 -1.330 -13.778 1.00 0.00 A ATOM 406 HH2 TRP A 25 -13.421 -0.695 -17.973 1.00 0.00 A ATOM 407 HZ2 TRP A 25 -13.301 1.739 -17.662 1.00 0.00 A ATOM 408 HZ3 TRP A 25 -13.713 -2.199 -16.072 1.00 0.00 A ATOM 409 N TRP A 25 -15.570 -0.716 -11.702 1.00 0.00 A ATOM 410 NE1 TRP A 25 -13.505 2.867 -15.051 1.00 0.00 A ATOM 411 O TRP A 25 -16.780 2.614 -11.947 1.00 0.00 A ATOM 412 C GLU A 26 -19.067 1.058 -14.259 1.00 0.00 A ATOM 413 CA GLU A 26 -17.665 1.646 -14.389 1.00 0.00 A ATOM 414 CB GLU A 26 -17.183 1.530 -15.836 1.00 0.00 A ATOM 415 CD GLU A 26 -17.410 3.187 -17.729 1.00 0.00 A ATOM 416 CG GLU A 26 -16.710 2.847 -16.428 1.00 0.00 A ATOM 417 HN GLU A 26 -16.370 0.101 -13.742 1.00 0.00 A ATOM 418 HA GLU A 26 -17.699 2.689 -14.113 1.00 0.00 A ATOM 419 HB2 GLU A 26 -16.364 0.827 -15.875 1.00 0.00 A ATOM 420 HB1 GLU A 26 -17.994 1.158 -16.444 1.00 0.00 A ATOM 421 HG2 GLU A 26 -16.902 3.636 -15.717 1.00 0.00 A ATOM 422 HG1 GLU A 26 -15.648 2.783 -16.614 1.00 0.00 A ATOM 423 N GLU A 26 -16.734 0.975 -13.489 1.00 0.00 A ATOM 424 O GLU A 26 -19.443 0.154 -15.005 1.00 0.00 A ATOM 425 OE1 GLU A 26 -17.400 2.340 -18.647 1.00 0.00 A ATOM 426 OE2 GLU A 26 -17.968 4.300 -17.830 1.00 0.00 A ATOM 427 C ARG A 27 -22.156 1.695 -14.101 1.00 0.00 A ATOM 428 CA ARG A 27 -21.193 1.102 -13.077 1.00 0.00 A ATOM 429 CB ARG A 27 -21.651 1.463 -11.663 1.00 0.00 A ATOM 430 CD ARG A 27 -22.960 3.593 -11.408 1.00 0.00 A ATOM 431 CG ARG A 27 -21.582 2.951 -11.362 1.00 0.00 A ATOM 432 CZ ARG A 27 -24.028 5.584 -12.377 1.00 0.00 A ATOM 433 HN ARG A 27 -19.478 2.295 -12.743 1.00 0.00 A ATOM 434 HA ARG A 27 -21.192 0.027 -13.182 1.00 0.00 A ATOM 435 HB2 ARG A 27 -22.673 1.139 -11.533 1.00 0.00 A ATOM 436 HB1 ARG A 27 -21.025 0.945 -10.952 1.00 0.00 A ATOM 437 HD2 ARG A 27 -23.628 2.940 -11.949 1.00 0.00 A ATOM 438 HD1 ARG A 27 -23.318 3.717 -10.397 1.00 0.00 A ATOM 439 HE ARG A 27 -22.059 5.276 -12.288 1.00 0.00 A ATOM 440 HG2 ARG A 27 -21.165 3.091 -10.375 1.00 0.00 A ATOM 441 HG1 ARG A 27 -20.947 3.428 -12.093 1.00 0.00 A ATOM 442 HH11 ARG A 27 -25.308 4.208 -11.638 1.00 0.00 A ATOM 443 HH12 ARG A 27 -26.048 5.616 -12.323 1.00 0.00 A ATOM 444 HH21 ARG A 27 -23.021 7.135 -13.193 1.00 0.00 A ATOM 445 HH22 ARG A 27 -24.746 7.281 -13.209 1.00 0.00 A ATOM 446 N ARG A 27 -19.834 1.576 -13.306 1.00 0.00 A ATOM 447 NE ARG A 27 -22.934 4.896 -12.066 1.00 0.00 A ATOM 448 NH1 ARG A 27 -25.226 5.096 -12.089 1.00 0.00 A ATOM 449 NH2 ARG A 27 -23.923 6.764 -12.975 1.00 0.00 A ATOM 450 O ARG A 27 -23.185 1.099 -14.419 1.00 0.00 A ATOM 451 C GLY A 28 -21.905 4.554 -16.418 1.00 0.00 A ATOM 452 CA GLY A 28 -22.660 3.527 -15.597 1.00 0.00 A ATOM 453 HN GLY A 28 -20.983 3.301 -14.324 1.00 0.00 A ATOM 454 HA2 GLY A 28 -23.067 2.779 -16.260 1.00 0.00 A ATOM 455 HA1 GLY A 28 -23.472 4.021 -15.084 1.00 0.00 A ATOM 456 N GLY A 28 -21.815 2.873 -14.614 1.00 0.00 A ATOM 457 O GLY A 28 -20.763 4.324 -16.816 1.00 0.00 A ATOM 458 C LYS A 29 -20.937 7.546 -16.608 1.00 0.00 A ATOM 459 CA LYS A 29 -21.929 6.756 -17.456 1.00 0.00 A ATOM 460 CB LYS A 29 -23.002 7.694 -18.013 1.00 0.00 A ATOM 461 CD LYS A 29 -25.272 8.569 -17.386 1.00 0.00 A ATOM 462 CE LYS A 29 -25.935 9.718 -16.644 1.00 0.00 A ATOM 463 CG LYS A 29 -23.833 8.373 -16.938 1.00 0.00 A ATOM 464 HN LYS A 29 -23.455 5.814 -16.331 1.00 0.00 A ATOM 465 HA LYS A 29 -21.398 6.301 -18.278 1.00 0.00 A ATOM 466 HB2 LYS A 29 -22.522 8.459 -18.605 1.00 0.00 A ATOM 467 HB1 LYS A 29 -23.667 7.125 -18.646 1.00 0.00 A ATOM 468 HD2 LYS A 29 -25.284 8.784 -18.444 1.00 0.00 A ATOM 469 HD1 LYS A 29 -25.826 7.660 -17.195 1.00 0.00 A ATOM 470 HE2 LYS A 29 -26.615 9.312 -15.910 1.00 0.00 A ATOM 471 HE1 LYS A 29 -25.171 10.296 -16.145 1.00 0.00 A ATOM 472 HG2 LYS A 29 -23.824 7.761 -16.048 1.00 0.00 A ATOM 473 HG1 LYS A 29 -23.400 9.339 -16.718 1.00 0.00 A ATOM 474 HZ1 LYS A 29 -26.079 11.376 -17.906 1.00 0.00 A ATOM 475 HZ2 LYS A 29 -27.507 11.026 -17.069 1.00 0.00 A ATOM 476 HZ3 LYS A 29 -27.040 10.068 -18.382 1.00 0.00 A ATOM 477 N LYS A 29 -22.545 5.689 -16.676 1.00 0.00 A ATOM 478 NZ LYS A 29 -26.693 10.610 -17.565 1.00 0.00 A ATOM 479 O LYS A 29 -19.904 7.996 -17.103 1.00 0.00 A ATOM 480 C ALA A 30 -20.011 7.584 -13.213 1.00 0.00 A ATOM 481 CA ALA A 30 -20.394 8.444 -14.413 1.00 0.00 A ATOM 482 CB ALA A 30 -21.077 9.723 -13.952 1.00 0.00 A ATOM 483 HN ALA A 30 -22.096 7.329 -14.994 1.00 0.00 A ATOM 484 HA ALA A 30 -19.496 8.717 -14.948 1.00 0.00 A ATOM 485 HB1 ALA A 30 -20.617 10.067 -13.038 1.00 0.00 A ATOM 486 HB2 ALA A 30 -20.974 10.480 -14.715 1.00 0.00 A ATOM 487 HB3 ALA A 30 -22.125 9.528 -13.777 1.00 0.00 A ATOM 488 N ALA A 30 -21.258 7.711 -15.329 1.00 0.00 A ATOM 489 OT1 ALA A 30 -19.236 8.009 -12.355 1.00 0.00 A END
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