NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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390989 |
1p0o   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.142 15.473 5.678 1.00 0.00 A ATOM 2 CA ALA A 1 -0.738 16.691 5.939 1.00 0.00 A ATOM 3 CB ALA A 1 -2.155 16.255 6.278 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.235 17.892 4.582 1.00 0.00 A ATOM 5 HT2 ALA A 1 -1.341 18.422 5.007 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.139 17.078 3.959 1.00 0.00 A ATOM 7 HA ALA A 1 -0.342 17.231 6.787 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.857 16.973 5.880 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.267 16.197 7.350 1.00 0.00 A ATOM 10 HB3 ALA A 1 -2.347 15.285 5.843 1.00 0.00 A ATOM 11 N ALA A 1 -0.746 17.603 4.766 1.00 0.00 A ATOM 12 O ALA A 1 0.643 15.283 4.569 1.00 0.00 A ATOM 13 C LYS A 2 0.270 12.213 6.388 1.00 0.00 A ATOM 14 CA LYS A 2 1.143 13.449 6.586 1.00 0.00 A ATOM 15 CB LYS A 2 2.020 13.278 7.828 1.00 0.00 A ATOM 16 CD LYS A 2 1.176 14.286 9.973 1.00 0.00 A ATOM 17 CE LYS A 2 1.383 13.951 11.442 1.00 0.00 A ATOM 18 CG LYS A 2 1.228 13.038 9.104 1.00 0.00 A ATOM 19 HN LYS A 2 -0.102 14.854 7.563 1.00 0.00 A ATOM 20 HA LYS A 2 1.779 13.567 5.721 1.00 0.00 A ATOM 21 HB2 LYS A 2 2.679 12.435 7.676 1.00 0.00 A ATOM 22 HB1 LYS A 2 2.615 14.169 7.960 1.00 0.00 A ATOM 23 HD2 LYS A 2 1.952 14.967 9.657 1.00 0.00 A ATOM 24 HD1 LYS A 2 0.211 14.756 9.853 1.00 0.00 A ATOM 25 HE2 LYS A 2 1.105 12.921 11.606 1.00 0.00 A ATOM 26 HE1 LYS A 2 2.427 14.085 11.684 1.00 0.00 A ATOM 27 HG2 LYS A 2 0.220 12.753 8.842 1.00 0.00 A ATOM 28 HG1 LYS A 2 1.697 12.241 9.662 1.00 0.00 A ATOM 29 HZ1 LYS A 2 0.277 14.293 13.181 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -0.291 15.139 11.830 1.00 0.00 A ATOM 31 HZ3 LYS A 2 1.113 15.654 12.621 1.00 0.00 A ATOM 32 N LYS A 2 0.325 14.650 6.705 1.00 0.00 A ATOM 33 NZ LYS A 2 0.563 14.820 12.331 1.00 0.00 A ATOM 34 O LYS A 2 0.385 11.233 7.124 1.00 0.00 A ATOM 35 C LYS A 3 -0.955 10.299 3.967 1.00 0.00 A ATOM 36 CA LYS A 3 -1.499 11.154 5.092 1.00 0.00 A ATOM 37 CB LYS A 3 -2.897 11.664 4.742 1.00 0.00 A ATOM 38 CD LYS A 3 -3.654 13.818 3.681 1.00 0.00 A ATOM 39 CE LYS A 3 -2.962 14.952 2.941 1.00 0.00 A ATOM 40 CG LYS A 3 -2.941 12.491 3.466 1.00 0.00 A ATOM 41 HN LYS A 3 -0.649 13.077 4.836 1.00 0.00 A ATOM 42 HA LYS A 3 -1.560 10.526 5.975 1.00 0.00 A ATOM 43 HB2 LYS A 3 -3.556 10.817 4.619 1.00 0.00 A ATOM 44 HB1 LYS A 3 -3.259 12.275 5.556 1.00 0.00 A ATOM 45 HD2 LYS A 3 -4.668 13.733 3.320 1.00 0.00 A ATOM 46 HD1 LYS A 3 -3.664 14.042 4.738 1.00 0.00 A ATOM 47 HE2 LYS A 3 -2.651 15.696 3.659 1.00 0.00 A ATOM 48 HE1 LYS A 3 -2.093 14.559 2.434 1.00 0.00 A ATOM 49 HG2 LYS A 3 -1.930 12.687 3.141 1.00 0.00 A ATOM 50 HG1 LYS A 3 -3.464 11.931 2.704 1.00 0.00 A ATOM 51 HZ1 LYS A 3 -3.300 16.141 1.257 1.00 0.00 A ATOM 52 HZ2 LYS A 3 -4.529 16.229 2.416 1.00 0.00 A ATOM 53 HZ3 LYS A 3 -4.397 14.864 1.427 1.00 0.00 A ATOM 54 N LYS A 3 -0.604 12.268 5.388 1.00 0.00 A ATOM 55 NZ LYS A 3 -3.860 15.591 1.940 1.00 0.00 A ATOM 56 O LYS A 3 -1.710 9.765 3.155 1.00 0.00 A ATOM 57 C VAL A 4 0.471 7.837 3.201 1.00 0.00 A ATOM 58 CA VAL A 4 0.991 9.252 2.981 1.00 0.00 A ATOM 59 CB VAL A 4 2.527 9.264 3.104 1.00 0.00 A ATOM 60 CG1 VAL A 4 3.159 8.419 2.009 1.00 0.00 A ATOM 61 CG2 VAL A 4 3.055 10.690 3.059 1.00 0.00 A ATOM 62 HN VAL A 4 0.899 10.524 4.672 1.00 0.00 A ATOM 63 HA VAL A 4 0.710 9.589 1.992 1.00 0.00 A ATOM 64 HB VAL A 4 2.795 8.834 4.058 1.00 0.00 A ATOM 65 HG11 VAL A 4 2.922 8.843 1.044 1.00 0.00 A ATOM 66 HG12 VAL A 4 2.773 7.411 2.063 1.00 0.00 A ATOM 67 HG13 VAL A 4 4.231 8.401 2.141 1.00 0.00 A ATOM 68 HG21 VAL A 4 4.127 10.681 3.187 1.00 0.00 A ATOM 69 HG22 VAL A 4 2.603 11.266 3.852 1.00 0.00 A ATOM 70 HG23 VAL A 4 2.810 11.134 2.105 1.00 0.00 A ATOM 71 N VAL A 4 0.359 10.115 3.965 1.00 0.00 A ATOM 72 O VAL A 4 0.580 6.963 2.340 1.00 0.00 A ATOM 73 C PHE A 5 -1.523 5.756 3.687 1.00 0.00 A ATOM 74 CA PHE A 5 -0.715 6.397 4.803 1.00 0.00 A ATOM 75 CB PHE A 5 -1.604 6.672 6.018 1.00 0.00 A ATOM 76 CD1 PHE A 5 -1.329 4.784 7.647 1.00 0.00 A ATOM 77 CD2 PHE A 5 -3.353 4.912 6.393 1.00 0.00 A ATOM 78 CE1 PHE A 5 -1.787 3.642 8.276 1.00 0.00 A ATOM 79 CE2 PHE A 5 -3.817 3.770 7.018 1.00 0.00 A ATOM 80 CG PHE A 5 -2.106 5.431 6.700 1.00 0.00 A ATOM 81 CZ PHE A 5 -3.033 3.134 7.961 1.00 0.00 A ATOM 82 HN PHE A 5 -0.172 8.407 5.001 1.00 0.00 A ATOM 83 HA PHE A 5 0.072 5.737 5.078 1.00 0.00 A ATOM 84 HB2 PHE A 5 -1.043 7.252 6.739 1.00 0.00 A ATOM 85 HB1 PHE A 5 -2.459 7.255 5.701 1.00 0.00 A ATOM 86 HD1 PHE A 5 -0.355 5.180 7.894 1.00 0.00 A ATOM 87 HD2 PHE A 5 -3.967 5.408 5.655 1.00 0.00 A ATOM 88 HE1 PHE A 5 -1.172 3.147 9.013 1.00 0.00 A ATOM 89 HE2 PHE A 5 -4.791 3.376 6.771 1.00 0.00 A ATOM 90 HZ PHE A 5 -3.393 2.242 8.452 1.00 0.00 A ATOM 91 N PHE A 5 -0.122 7.652 4.382 1.00 0.00 A ATOM 92 O PHE A 5 -1.649 4.534 3.610 1.00 0.00 A ATOM 93 C LYS A 6 -1.977 5.353 0.722 1.00 0.00 A ATOM 94 CA LYS A 6 -2.849 6.134 1.694 1.00 0.00 A ATOM 95 CB LYS A 6 -3.508 7.319 0.983 1.00 0.00 A ATOM 96 CD LYS A 6 -5.567 7.680 -0.414 1.00 0.00 A ATOM 97 CE LYS A 6 -5.381 6.607 -1.474 1.00 0.00 A ATOM 98 CG LYS A 6 -5.025 7.231 0.933 1.00 0.00 A ATOM 99 HN LYS A 6 -1.902 7.547 2.951 1.00 0.00 A ATOM 100 HA LYS A 6 -3.617 5.476 2.074 1.00 0.00 A ATOM 101 HB2 LYS A 6 -3.239 8.229 1.500 1.00 0.00 A ATOM 102 HB1 LYS A 6 -3.138 7.370 -0.031 1.00 0.00 A ATOM 103 HD2 LYS A 6 -6.620 7.895 -0.314 1.00 0.00 A ATOM 104 HD1 LYS A 6 -5.043 8.573 -0.722 1.00 0.00 A ATOM 105 HE2 LYS A 6 -4.438 6.109 -1.303 1.00 0.00 A ATOM 106 HE1 LYS A 6 -6.186 5.892 -1.389 1.00 0.00 A ATOM 107 HG2 LYS A 6 -5.322 6.208 1.106 1.00 0.00 A ATOM 108 HG1 LYS A 6 -5.438 7.863 1.706 1.00 0.00 A ATOM 109 HZ1 LYS A 6 -4.864 8.079 -2.863 1.00 0.00 A ATOM 110 HZ2 LYS A 6 -6.360 7.349 -3.164 1.00 0.00 A ATOM 111 HZ3 LYS A 6 -4.929 6.517 -3.512 1.00 0.00 A ATOM 112 N LYS A 6 -2.055 6.594 2.825 1.00 0.00 A ATOM 113 NZ LYS A 6 -5.384 7.178 -2.849 1.00 0.00 A ATOM 114 O LYS A 6 -2.360 4.283 0.251 1.00 0.00 A ATOM 115 C ARG A 7 0.538 3.869 0.112 1.00 0.00 A ATOM 116 CA ARG A 7 0.136 5.220 -0.462 1.00 0.00 A ATOM 117 CB ARG A 7 1.379 6.082 -0.688 1.00 0.00 A ATOM 118 CD ARG A 7 1.200 8.514 -1.307 1.00 0.00 A ATOM 119 CG ARG A 7 1.227 7.083 -1.823 1.00 0.00 A ATOM 120 CZ ARG A 7 2.771 10.388 -1.002 1.00 0.00 A ATOM 121 HN ARG A 7 -0.535 6.736 0.855 1.00 0.00 A ATOM 122 HA ARG A 7 -0.366 5.065 -1.405 1.00 0.00 A ATOM 123 HB2 ARG A 7 1.597 6.625 0.219 1.00 0.00 A ATOM 124 HB1 ARG A 7 2.211 5.433 -0.918 1.00 0.00 A ATOM 125 HD2 ARG A 7 0.580 9.107 -1.962 1.00 0.00 A ATOM 126 HD1 ARG A 7 0.778 8.516 -0.313 1.00 0.00 A ATOM 127 HE ARG A 7 3.299 8.510 -1.422 1.00 0.00 A ATOM 128 HG2 ARG A 7 2.060 6.972 -2.501 1.00 0.00 A ATOM 129 HG1 ARG A 7 0.305 6.881 -2.347 1.00 0.00 A ATOM 130 HH11 ARG A 7 0.821 10.886 -0.793 1.00 0.00 A ATOM 131 HH12 ARG A 7 1.945 12.185 -0.582 1.00 0.00 A ATOM 132 HH21 ARG A 7 4.779 10.218 -1.144 1.00 0.00 A ATOM 133 HH22 ARG A 7 4.193 11.807 -0.782 1.00 0.00 A ATOM 134 N ARG A 7 -0.793 5.885 0.439 1.00 0.00 A ATOM 135 NE ARG A 7 2.536 9.103 -1.257 1.00 0.00 A ATOM 136 NH1 ARG A 7 1.763 11.221 -0.774 1.00 0.00 A ATOM 137 NH2 ARG A 7 4.016 10.842 -0.974 1.00 0.00 A ATOM 138 O ARG A 7 0.785 2.916 -0.627 1.00 0.00 A ATOM 139 C LEU A 8 -0.105 1.484 1.842 1.00 0.00 A ATOM 140 CA LEU A 8 0.944 2.554 2.115 1.00 0.00 A ATOM 141 CB LEU A 8 1.081 2.788 3.622 1.00 0.00 A ATOM 142 CD1 LEU A 8 3.585 2.659 3.659 1.00 0.00 A ATOM 143 CD2 LEU A 8 2.288 2.356 5.775 1.00 0.00 A ATOM 144 CG LEU A 8 2.298 2.127 4.271 1.00 0.00 A ATOM 145 HN LEU A 8 0.370 4.584 1.975 1.00 0.00 A ATOM 146 HA LEU A 8 1.893 2.221 1.720 1.00 0.00 A ATOM 147 HB2 LEU A 8 1.141 3.853 3.794 1.00 0.00 A ATOM 148 HB1 LEU A 8 0.194 2.411 4.107 1.00 0.00 A ATOM 149 HD11 LEU A 8 3.895 2.009 2.854 1.00 0.00 A ATOM 150 HD12 LEU A 8 4.356 2.691 4.413 1.00 0.00 A ATOM 151 HD13 LEU A 8 3.416 3.653 3.273 1.00 0.00 A ATOM 152 HD21 LEU A 8 1.795 3.292 5.994 1.00 0.00 A ATOM 153 HD22 LEU A 8 3.303 2.391 6.141 1.00 0.00 A ATOM 154 HD23 LEU A 8 1.758 1.549 6.259 1.00 0.00 A ATOM 155 HG LEU A 8 2.259 1.062 4.094 1.00 0.00 A ATOM 156 N LEU A 8 0.587 3.791 1.439 1.00 0.00 A ATOM 157 O LEU A 8 0.211 0.298 1.751 1.00 0.00 A ATOM 158 C GLU A 9 -2.267 0.347 0.061 1.00 0.00 A ATOM 159 CA GLU A 9 -2.448 0.989 1.429 1.00 0.00 A ATOM 160 CB GLU A 9 -3.795 1.713 1.499 1.00 0.00 A ATOM 161 CD GLU A 9 -5.692 2.513 2.962 1.00 0.00 A ATOM 162 CG GLU A 9 -4.446 1.654 2.871 1.00 0.00 A ATOM 163 HN GLU A 9 -1.549 2.874 1.780 1.00 0.00 A ATOM 164 HA GLU A 9 -2.422 0.215 2.181 1.00 0.00 A ATOM 165 HB2 GLU A 9 -3.647 2.750 1.239 1.00 0.00 A ATOM 166 HB1 GLU A 9 -4.469 1.264 0.785 1.00 0.00 A ATOM 167 HG2 GLU A 9 -4.717 0.631 3.084 1.00 0.00 A ATOM 168 HG1 GLU A 9 -3.735 1.998 3.608 1.00 0.00 A ATOM 169 N GLU A 9 -1.357 1.914 1.703 1.00 0.00 A ATOM 170 O GLU A 9 -2.604 -0.821 -0.137 1.00 0.00 A ATOM 171 OE1 GLU A 9 -5.563 3.754 2.914 1.00 0.00 A ATOM 172 OE2 GLU A 9 -6.798 1.944 3.082 1.00 0.00 A ATOM 173 C LYS A 10 -0.395 -0.460 -2.190 1.00 0.00 A ATOM 174 CA LYS A 10 -1.481 0.604 -2.223 1.00 0.00 A ATOM 175 CB LYS A 10 -1.081 1.740 -3.165 1.00 0.00 A ATOM 176 CD LYS A 10 -1.591 2.623 -5.461 1.00 0.00 A ATOM 177 CE LYS A 10 -2.433 2.259 -6.674 1.00 0.00 A ATOM 178 CG LYS A 10 -1.242 1.395 -4.637 1.00 0.00 A ATOM 179 HN LYS A 10 -1.461 2.032 -0.661 1.00 0.00 A ATOM 180 HA LYS A 10 -2.397 0.153 -2.576 1.00 0.00 A ATOM 181 HB2 LYS A 10 -1.693 2.603 -2.950 1.00 0.00 A ATOM 182 HB1 LYS A 10 -0.045 1.991 -2.988 1.00 0.00 A ATOM 183 HD2 LYS A 10 -2.147 3.314 -4.845 1.00 0.00 A ATOM 184 HD1 LYS A 10 -0.677 3.092 -5.796 1.00 0.00 A ATOM 185 HE2 LYS A 10 -1.806 1.753 -7.392 1.00 0.00 A ATOM 186 HE1 LYS A 10 -3.225 1.596 -6.359 1.00 0.00 A ATOM 187 HG2 LYS A 10 -0.316 0.980 -5.003 1.00 0.00 A ATOM 188 HG1 LYS A 10 -2.032 0.666 -4.741 1.00 0.00 A ATOM 189 HZ1 LYS A 10 -2.440 3.773 -8.112 1.00 0.00 A ATOM 190 HZ2 LYS A 10 -3.105 4.236 -6.627 1.00 0.00 A ATOM 191 HZ3 LYS A 10 -3.984 3.239 -7.672 1.00 0.00 A ATOM 192 N LYS A 10 -1.720 1.111 -0.879 1.00 0.00 A ATOM 193 NZ LYS A 10 -3.032 3.461 -7.316 1.00 0.00 A ATOM 194 O LYS A 10 -0.519 -1.510 -2.821 1.00 0.00 A ATOM 195 C LEU A 11 1.264 -2.416 -0.638 1.00 0.00 A ATOM 196 CA LEU A 11 1.759 -1.137 -1.301 1.00 0.00 A ATOM 197 CB LEU A 11 2.902 -0.525 -0.487 1.00 0.00 A ATOM 198 CD1 LEU A 11 4.962 0.903 -0.437 1.00 0.00 A ATOM 199 CD2 LEU A 11 4.815 -1.020 -2.029 1.00 0.00 A ATOM 200 CG LEU A 11 4.037 0.077 -1.317 1.00 0.00 A ATOM 201 HN LEU A 11 0.699 0.658 -0.941 1.00 0.00 A ATOM 202 HA LEU A 11 2.115 -1.375 -2.293 1.00 0.00 A ATOM 203 HB2 LEU A 11 2.492 0.251 0.142 1.00 0.00 A ATOM 204 HB1 LEU A 11 3.319 -1.295 0.146 1.00 0.00 A ATOM 205 HD11 LEU A 11 5.454 0.257 0.276 1.00 0.00 A ATOM 206 HD12 LEU A 11 4.385 1.648 0.092 1.00 0.00 A ATOM 207 HD13 LEU A 11 5.704 1.391 -1.052 1.00 0.00 A ATOM 208 HD21 LEU A 11 5.842 -0.710 -2.155 1.00 0.00 A ATOM 209 HD22 LEU A 11 4.373 -1.205 -2.997 1.00 0.00 A ATOM 210 HD23 LEU A 11 4.782 -1.925 -1.440 1.00 0.00 A ATOM 211 HG LEU A 11 3.618 0.731 -2.067 1.00 0.00 A ATOM 212 N LEU A 11 0.663 -0.191 -1.432 1.00 0.00 A ATOM 213 O LEU A 11 1.771 -3.504 -0.906 1.00 0.00 A ATOM 214 C PHE A 12 -1.009 -4.340 -0.091 1.00 0.00 A ATOM 215 CA PHE A 12 -0.320 -3.421 0.909 1.00 0.00 A ATOM 216 CB PHE A 12 -1.316 -2.961 1.974 1.00 0.00 A ATOM 217 CD1 PHE A 12 -1.890 -5.183 2.989 1.00 0.00 A ATOM 218 CD2 PHE A 12 -1.024 -3.477 4.413 1.00 0.00 A ATOM 219 CE1 PHE A 12 -1.979 -6.042 4.068 1.00 0.00 A ATOM 220 CE2 PHE A 12 -1.112 -4.331 5.495 1.00 0.00 A ATOM 221 CG PHE A 12 -1.412 -3.892 3.149 1.00 0.00 A ATOM 222 CZ PHE A 12 -1.589 -5.616 5.323 1.00 0.00 A ATOM 223 HN PHE A 12 -0.116 -1.382 0.387 1.00 0.00 A ATOM 224 HA PHE A 12 0.484 -3.963 1.385 1.00 0.00 A ATOM 225 HB2 PHE A 12 -1.016 -1.992 2.343 1.00 0.00 A ATOM 226 HB1 PHE A 12 -2.297 -2.883 1.530 1.00 0.00 A ATOM 227 HD1 PHE A 12 -2.194 -5.518 2.008 1.00 0.00 A ATOM 228 HD2 PHE A 12 -0.651 -2.473 4.549 1.00 0.00 A ATOM 229 HE1 PHE A 12 -2.353 -7.046 3.930 1.00 0.00 A ATOM 230 HE2 PHE A 12 -0.806 -3.995 6.475 1.00 0.00 A ATOM 231 HZ PHE A 12 -1.658 -6.285 6.167 1.00 0.00 A ATOM 232 N PHE A 12 0.256 -2.276 0.221 1.00 0.00 A ATOM 233 O PHE A 12 -1.020 -5.560 0.076 1.00 0.00 A ATOM 234 C SER A 13 -1.268 -5.418 -2.895 1.00 0.00 A ATOM 235 CA SER A 13 -2.257 -4.515 -2.170 1.00 0.00 A ATOM 236 CB SER A 13 -2.946 -3.582 -3.167 1.00 0.00 A ATOM 237 HN SER A 13 -1.529 -2.768 -1.221 1.00 0.00 A ATOM 238 HA SER A 13 -3.001 -5.132 -1.688 1.00 0.00 A ATOM 239 HB2 SER A 13 -3.807 -3.128 -2.697 1.00 0.00 A ATOM 240 HB1 SER A 13 -2.254 -2.810 -3.471 1.00 0.00 A ATOM 241 HG SER A 13 -4.004 -4.968 -4.059 1.00 0.00 A ATOM 242 N SER A 13 -1.576 -3.746 -1.138 1.00 0.00 A ATOM 243 O SER A 13 -1.592 -6.551 -3.252 1.00 0.00 A ATOM 244 OG SER A 13 -3.376 -4.290 -4.317 1.00 0.00 A ATOM 245 C LYS A 14 1.348 -6.907 -2.943 1.00 0.00 A ATOM 246 CA LYS A 14 0.982 -5.683 -3.773 1.00 0.00 A ATOM 247 CB LYS A 14 2.221 -4.816 -4.016 1.00 0.00 A ATOM 248 CD LYS A 14 4.164 -4.890 -5.614 1.00 0.00 A ATOM 249 CE LYS A 14 4.559 -6.167 -6.340 1.00 0.00 A ATOM 250 CG LYS A 14 2.654 -4.770 -5.473 1.00 0.00 A ATOM 251 HN LYS A 14 0.149 -4.006 -2.787 1.00 0.00 A ATOM 252 HA LYS A 14 0.588 -6.014 -4.723 1.00 0.00 A ATOM 253 HB2 LYS A 14 2.008 -3.808 -3.694 1.00 0.00 A ATOM 254 HB1 LYS A 14 3.041 -5.206 -3.431 1.00 0.00 A ATOM 255 HD2 LYS A 14 4.532 -4.043 -6.174 1.00 0.00 A ATOM 256 HD1 LYS A 14 4.610 -4.893 -4.630 1.00 0.00 A ATOM 257 HE2 LYS A 14 3.718 -6.844 -6.336 1.00 0.00 A ATOM 258 HE1 LYS A 14 4.819 -5.922 -7.359 1.00 0.00 A ATOM 259 HG2 LYS A 14 2.186 -5.586 -6.003 1.00 0.00 A ATOM 260 HG1 LYS A 14 2.335 -3.831 -5.902 1.00 0.00 A ATOM 261 HZ1 LYS A 14 5.757 -6.593 -4.682 1.00 0.00 A ATOM 262 HZ2 LYS A 14 6.607 -6.533 -6.143 1.00 0.00 A ATOM 263 HZ3 LYS A 14 5.635 -7.870 -5.785 1.00 0.00 A ATOM 264 N LYS A 14 -0.055 -4.913 -3.101 1.00 0.00 A ATOM 265 NZ LYS A 14 5.721 -6.837 -5.692 1.00 0.00 A ATOM 266 O LYS A 14 1.686 -7.960 -3.484 1.00 0.00 A ATOM 267 C ILE A 15 0.557 -8.984 -0.886 1.00 0.00 A ATOM 268 CA ILE A 15 1.573 -7.862 -0.720 1.00 0.00 A ATOM 269 CB ILE A 15 1.584 -7.400 0.750 1.00 0.00 A ATOM 270 CD1 ILE A 15 2.540 -5.653 2.336 1.00 0.00 A ATOM 271 CG1 ILE A 15 2.479 -6.170 0.916 1.00 0.00 A ATOM 272 CG2 ILE A 15 2.053 -8.529 1.658 1.00 0.00 A ATOM 273 HN ILE A 15 0.980 -5.902 -1.252 1.00 0.00 A ATOM 274 HA ILE A 15 2.555 -8.236 -0.970 1.00 0.00 A ATOM 275 HB ILE A 15 0.574 -7.142 1.031 1.00 0.00 A ATOM 276 HD11 ILE A 15 2.927 -6.425 2.985 1.00 0.00 A ATOM 277 HD12 ILE A 15 1.548 -5.375 2.661 1.00 0.00 A ATOM 278 HD13 ILE A 15 3.187 -4.789 2.378 1.00 0.00 A ATOM 279 HG12 ILE A 15 3.485 -6.422 0.613 1.00 0.00 A ATOM 280 HG11 ILE A 15 2.107 -5.375 0.287 1.00 0.00 A ATOM 281 HG21 ILE A 15 1.481 -8.515 2.574 1.00 0.00 A ATOM 282 HG22 ILE A 15 3.100 -8.396 1.885 1.00 0.00 A ATOM 283 HG23 ILE A 15 1.910 -9.475 1.158 1.00 0.00 A ATOM 284 N ILE A 15 1.265 -6.764 -1.624 1.00 0.00 A ATOM 285 O ILE A 15 0.881 -10.160 -0.719 1.00 0.00 A ATOM 286 C TRP A 16 -1.443 -10.450 -2.650 1.00 0.00 A ATOM 287 CA TRP A 16 -1.736 -9.588 -1.426 1.00 0.00 A ATOM 288 CB TRP A 16 -3.084 -8.882 -1.592 1.00 0.00 A ATOM 289 CD1 TRP A 16 -3.334 -8.420 0.915 1.00 0.00 A ATOM 290 CD2 TRP A 16 -5.252 -8.932 -0.122 1.00 0.00 A ATOM 291 CE2 TRP A 16 -5.525 -8.702 1.240 1.00 0.00 A ATOM 292 CE3 TRP A 16 -6.307 -9.269 -0.973 1.00 0.00 A ATOM 293 CG TRP A 16 -3.844 -8.745 -0.309 1.00 0.00 A ATOM 294 CH2 TRP A 16 -7.824 -9.132 0.912 1.00 0.00 A ATOM 295 CZ2 TRP A 16 -6.810 -8.800 1.768 1.00 0.00 A ATOM 296 CZ3 TRP A 16 -7.582 -9.366 -0.448 1.00 0.00 A ATOM 297 HN TRP A 16 -0.870 -7.659 -1.352 1.00 0.00 A ATOM 298 HA TRP A 16 -1.775 -10.222 -0.553 1.00 0.00 A ATOM 299 HB2 TRP A 16 -2.917 -7.892 -1.988 1.00 0.00 A ATOM 300 HB1 TRP A 16 -3.694 -9.444 -2.285 1.00 0.00 A ATOM 301 HD1 TRP A 16 -2.291 -8.217 1.105 1.00 0.00 A ATOM 302 HE1 TRP A 16 -4.225 -8.183 2.803 1.00 0.00 A ATOM 303 HE3 TRP A 16 -6.140 -9.453 -2.024 1.00 0.00 A ATOM 304 HH2 TRP A 16 -8.836 -9.219 1.279 1.00 0.00 A ATOM 305 HZ2 TRP A 16 -7.014 -8.622 2.814 1.00 0.00 A ATOM 306 HZ3 TRP A 16 -8.410 -9.626 -1.091 1.00 0.00 A ATOM 307 N TRP A 16 -0.674 -8.612 -1.226 1.00 0.00 A ATOM 308 NE1 TRP A 16 -4.339 -8.392 1.852 1.00 0.00 A ATOM 309 O TRP A 16 -1.814 -11.622 -2.699 1.00 0.00 A ATOM 310 C ASN A 17 0.657 -11.617 -4.582 1.00 0.00 A ATOM 311 CA ASN A 17 -0.423 -10.574 -4.856 1.00 0.00 A ATOM 312 CB ASN A 17 0.055 -9.592 -5.928 1.00 0.00 A ATOM 313 CG ASN A 17 -0.643 -9.803 -7.258 1.00 0.00 A ATOM 314 HN ASN A 17 -0.499 -8.921 -3.536 1.00 0.00 A ATOM 315 HA ASN A 17 -1.311 -11.077 -5.210 1.00 0.00 A ATOM 316 HB2 ASN A 17 -0.142 -8.584 -5.597 1.00 0.00 A ATOM 317 HB1 ASN A 17 1.118 -9.717 -6.076 1.00 0.00 A ATOM 318 HD21 ASN A 17 -0.379 -7.889 -7.728 1.00 0.00 A ATOM 319 HD22 ASN A 17 -1.198 -8.847 -8.910 1.00 0.00 A ATOM 320 N ASN A 17 -0.771 -9.859 -3.634 1.00 0.00 A ATOM 321 ND2 ASN A 17 -0.751 -8.739 -8.045 1.00 0.00 A ATOM 322 O ASN A 17 0.691 -12.671 -5.216 1.00 0.00 A ATOM 323 OD1 ASN A 17 -1.079 -10.910 -7.574 1.00 0.00 A ATOM 324 C TRP A 18 2.139 -13.257 -2.251 1.00 0.00 A ATOM 325 CA TRP A 18 2.616 -12.226 -3.270 1.00 0.00 A ATOM 326 CB TRP A 18 3.805 -11.442 -2.708 1.00 0.00 A ATOM 327 CD1 TRP A 18 5.908 -10.527 -3.851 1.00 0.00 A ATOM 328 CD2 TRP A 18 5.526 -12.700 -4.233 1.00 0.00 A ATOM 329 CE2 TRP A 18 6.702 -12.325 -4.911 1.00 0.00 A ATOM 330 CE3 TRP A 18 5.088 -14.025 -4.327 1.00 0.00 A ATOM 331 CG TRP A 18 5.034 -11.535 -3.560 1.00 0.00 A ATOM 332 CH2 TRP A 18 6.991 -14.515 -5.746 1.00 0.00 A ATOM 333 CZ2 TRP A 18 7.442 -13.226 -5.672 1.00 0.00 A ATOM 334 CZ3 TRP A 18 5.825 -14.918 -5.083 1.00 0.00 A ATOM 335 HN TRP A 18 1.455 -10.459 -3.159 1.00 0.00 A ATOM 336 HA TRP A 18 2.927 -12.741 -4.166 1.00 0.00 A ATOM 337 HB2 TRP A 18 3.535 -10.400 -2.628 1.00 0.00 A ATOM 338 HB1 TRP A 18 4.049 -11.821 -1.727 1.00 0.00 A ATOM 339 HD1 TRP A 18 5.811 -9.515 -3.489 1.00 0.00 A ATOM 340 HE1 TRP A 18 7.660 -10.461 -5.007 1.00 0.00 A ATOM 341 HE3 TRP A 18 4.192 -14.354 -3.823 1.00 0.00 A ATOM 342 HH2 TRP A 18 7.534 -15.247 -6.326 1.00 0.00 A ATOM 343 HZ2 TRP A 18 8.344 -12.932 -6.189 1.00 0.00 A ATOM 344 HZ3 TRP A 18 5.502 -15.945 -5.167 1.00 0.00 A ATOM 345 N TRP A 18 1.535 -11.315 -3.631 1.00 0.00 A ATOM 346 NE1 TRP A 18 6.913 -10.994 -4.663 1.00 0.00 A ATOM 347 O TRP A 18 2.636 -14.382 -2.212 1.00 0.00 A ATOM 348 C LYS A 19 0.055 -15.021 -1.039 1.00 0.00 A ATOM 349 CA LYS A 19 0.627 -13.755 -0.407 1.00 0.00 A ATOM 350 CB LYS A 19 -0.459 -13.039 0.398 1.00 0.00 A ATOM 351 CD LYS A 19 -2.350 -14.560 1.050 1.00 0.00 A ATOM 352 CE LYS A 19 -3.519 -13.590 1.081 1.00 0.00 A ATOM 353 CG LYS A 19 -1.061 -13.893 1.502 1.00 0.00 A ATOM 354 HN LYS A 19 0.815 -11.955 -1.506 1.00 0.00 A ATOM 355 HA LYS A 19 1.433 -14.031 0.257 1.00 0.00 A ATOM 356 HB2 LYS A 19 -0.032 -12.155 0.849 1.00 0.00 A ATOM 357 HB1 LYS A 19 -1.252 -12.743 -0.272 1.00 0.00 A ATOM 358 HD2 LYS A 19 -2.221 -14.921 0.040 1.00 0.00 A ATOM 359 HD1 LYS A 19 -2.564 -15.390 1.707 1.00 0.00 A ATOM 360 HE2 LYS A 19 -3.288 -12.788 1.766 1.00 0.00 A ATOM 361 HE1 LYS A 19 -3.661 -13.185 0.089 1.00 0.00 A ATOM 362 HG2 LYS A 19 -0.351 -14.657 1.781 1.00 0.00 A ATOM 363 HG1 LYS A 19 -1.271 -13.265 2.356 1.00 0.00 A ATOM 364 HZ1 LYS A 19 -5.029 -15.017 0.860 1.00 0.00 A ATOM 365 HZ2 LYS A 19 -5.557 -13.562 1.542 1.00 0.00 A ATOM 366 HZ3 LYS A 19 -4.659 -14.654 2.471 1.00 0.00 A ATOM 367 N LYS A 19 1.171 -12.865 -1.427 1.00 0.00 A ATOM 368 NZ LYS A 19 -4.779 -14.252 1.519 1.00 0.00 A ATOM 369 O LYS A 19 -0.435 -14.998 -2.168 1.00 0.00 A ATOM 370 HN1 NH2 A 20 0.525 -16.068 0.585 1.00 0.00 A ATOM 371 HN2 NH2 A 20 -0.239 -16.955 -0.685 1.00 0.00 A ATOM 372 N NH2 A 20 0.120 -16.126 -0.305 1.00 0.00 A END
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