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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637074 |
6d2h   |
30451 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.125 0.267 2.181 1.00 0.00 A ATOM 2 CA SER A 1 1.288 0.619 3.407 1.00 0.00 A ATOM 3 CB SER A 1 -0.146 0.127 3.211 1.00 0.00 A ATOM 4 HT1 SER A 1 1.544 2.332 4.546 1.00 0.00 A ATOM 5 HT2 SER A 1 0.315 2.448 3.380 1.00 0.00 A ATOM 6 HT3 SER A 1 1.952 2.521 2.914 1.00 0.00 A ATOM 7 HA SER A 1 1.716 0.159 4.282 1.00 0.00 A ATOM 8 HB2 SER A 1 -0.139 -0.828 2.706 1.00 0.00 A ATOM 9 HB1 SER A 1 -0.629 0.019 4.174 1.00 0.00 A ATOM 10 HG SER A 1 -1.709 0.704 2.189 1.00 0.00 A ATOM 11 N SER A 1 1.271 2.090 3.575 1.00 0.00 A ATOM 12 O SER A 1 3.234 -0.258 2.293 1.00 0.00 A ATOM 13 OG SER A 1 -0.849 1.080 2.412 1.00 0.00 A ATOM 14 C ARG A 2 3.616 0.949 -0.322 1.00 0.00 A ATOM 15 CA ARG A 2 2.264 0.256 -0.245 1.00 0.00 A ATOM 16 CB ARG A 2 1.405 0.718 -1.430 1.00 0.00 A ATOM 17 CD ARG A 2 1.491 0.995 -3.911 1.00 0.00 A ATOM 18 CG ARG A 2 1.975 0.154 -2.738 1.00 0.00 A ATOM 19 CZ ARG A 2 3.201 2.690 -3.892 1.00 0.00 A ATOM 20 HN ARG A 2 0.690 0.969 0.981 1.00 0.00 A ATOM 21 HA ARG A 2 2.407 -0.808 -0.316 1.00 0.00 A ATOM 22 HB2 ARG A 2 0.395 0.366 -1.298 1.00 0.00 A ATOM 23 HB1 ARG A 2 1.405 1.796 -1.475 1.00 0.00 A ATOM 24 HD2 ARG A 2 1.901 0.605 -4.832 1.00 0.00 A ATOM 25 HD1 ARG A 2 0.411 0.968 -3.958 1.00 0.00 A ATOM 26 HE ARG A 2 1.308 3.009 -3.332 1.00 0.00 A ATOM 27 HG2 ARG A 2 3.054 0.172 -2.703 1.00 0.00 A ATOM 28 HG1 ARG A 2 1.643 -0.843 -2.865 1.00 0.00 A ATOM 29 HH11 ARG A 2 2.961 4.409 -2.967 1.00 0.00 A ATOM 30 HH12 ARG A 2 4.553 4.121 -3.584 1.00 0.00 A ATOM 31 HH21 ARG A 2 3.694 1.002 -4.852 1.00 0.00 A ATOM 32 HH22 ARG A 2 4.982 2.143 -4.651 1.00 0.00 A ATOM 33 N ARG A 2 1.580 0.555 1.006 1.00 0.00 A ATOM 34 NE ARG A 2 1.934 2.354 -3.707 1.00 0.00 A ATOM 35 NH1 ARG A 2 3.603 3.825 -3.448 1.00 0.00 A ATOM 36 NH2 ARG A 2 4.021 1.884 -4.512 1.00 0.00 A ATOM 37 O ARG A 2 4.612 0.346 -0.717 1.00 0.00 A ATOM 38 C PHE A 3 5.997 2.413 0.758 1.00 0.00 A ATOM 39 CA PHE A 3 4.860 3.011 -0.064 1.00 0.00 A ATOM 40 CB PHE A 3 4.581 4.422 0.433 1.00 0.00 A ATOM 41 CD1 PHE A 3 5.179 5.633 -1.674 1.00 0.00 A ATOM 42 CD2 PHE A 3 2.864 5.593 -0.963 1.00 0.00 A ATOM 43 CE1 PHE A 3 4.823 6.353 -2.808 1.00 0.00 A ATOM 44 CE2 PHE A 3 2.507 6.325 -2.095 1.00 0.00 A ATOM 45 CG PHE A 3 4.199 5.250 -0.754 1.00 0.00 A ATOM 46 CZ PHE A 3 3.490 6.699 -3.017 1.00 0.00 A ATOM 47 HN PHE A 3 2.806 2.662 0.306 1.00 0.00 A ATOM 48 HA PHE A 3 5.157 3.080 -1.109 1.00 0.00 A ATOM 49 HB2 PHE A 3 3.774 4.402 1.146 1.00 0.00 A ATOM 50 HB1 PHE A 3 5.464 4.831 0.896 1.00 0.00 A ATOM 51 HD1 PHE A 3 6.211 5.368 -1.507 1.00 0.00 A ATOM 52 HD2 PHE A 3 2.113 5.302 -0.245 1.00 0.00 A ATOM 53 HE1 PHE A 3 5.579 6.654 -3.521 1.00 0.00 A ATOM 54 HE2 PHE A 3 1.475 6.595 -2.265 1.00 0.00 A ATOM 55 HZ PHE A 3 3.222 7.239 -3.893 1.00 0.00 A ATOM 56 N PHE A 3 3.636 2.228 0.019 1.00 0.00 A ATOM 57 O PHE A 3 7.129 2.311 0.283 1.00 0.00 A ATOM 58 C GLU A 4 7.280 0.178 2.345 1.00 0.00 A ATOM 59 CA GLU A 4 6.715 1.487 2.869 1.00 0.00 A ATOM 60 CB GLU A 4 6.121 1.276 4.257 1.00 0.00 A ATOM 61 CD GLU A 4 3.934 2.464 4.341 1.00 0.00 A ATOM 62 CG GLU A 4 5.403 2.553 4.703 1.00 0.00 A ATOM 63 HN GLU A 4 4.787 2.154 2.330 1.00 0.00 A ATOM 64 HA GLU A 4 7.519 2.200 2.944 1.00 0.00 A ATOM 65 HB2 GLU A 4 5.418 0.454 4.226 1.00 0.00 A ATOM 66 HB1 GLU A 4 6.904 1.048 4.951 1.00 0.00 A ATOM 67 HG2 GLU A 4 5.505 2.667 5.773 1.00 0.00 A ATOM 68 HG1 GLU A 4 5.841 3.409 4.207 1.00 0.00 A ATOM 69 N GLU A 4 5.702 2.036 1.990 1.00 0.00 A ATOM 70 O GLU A 4 8.484 -0.062 2.448 1.00 0.00 A ATOM 71 OE1 GLU A 4 3.166 2.035 5.179 1.00 0.00 A ATOM 72 OE2 GLU A 4 3.595 2.813 3.224 1.00 0.00 A ATOM 73 C LEU A 5 7.960 -1.693 0.219 1.00 0.00 A ATOM 74 CA LEU A 5 6.885 -1.941 1.262 1.00 0.00 A ATOM 75 CB LEU A 5 5.706 -2.689 0.645 1.00 0.00 A ATOM 76 CD1 LEU A 5 3.652 -3.217 1.952 1.00 0.00 A ATOM 77 CD2 LEU A 5 5.117 -5.071 1.152 1.00 0.00 A ATOM 78 CG LEU A 5 5.094 -3.634 1.682 1.00 0.00 A ATOM 79 HN LEU A 5 5.477 -0.439 1.721 1.00 0.00 A ATOM 80 HA LEU A 5 7.299 -2.529 2.068 1.00 0.00 A ATOM 81 HB2 LEU A 5 4.961 -1.977 0.323 1.00 0.00 A ATOM 82 HB1 LEU A 5 6.040 -3.257 -0.200 1.00 0.00 A ATOM 83 HD11 LEU A 5 3.054 -4.093 2.135 1.00 0.00 A ATOM 84 HD12 LEU A 5 3.262 -2.682 1.096 1.00 0.00 A ATOM 85 HD13 LEU A 5 3.625 -2.575 2.819 1.00 0.00 A ATOM 86 HD21 LEU A 5 6.124 -5.331 0.860 1.00 0.00 A ATOM 87 HD22 LEU A 5 4.464 -5.155 0.296 1.00 0.00 A ATOM 88 HD23 LEU A 5 4.785 -5.745 1.927 1.00 0.00 A ATOM 89 HG LEU A 5 5.660 -3.581 2.600 1.00 0.00 A ATOM 90 N LEU A 5 6.426 -0.668 1.786 1.00 0.00 A ATOM 91 O LEU A 5 8.874 -2.500 0.040 1.00 0.00 A ATOM 92 C ILE A 6 9.993 0.524 -0.837 1.00 0.00 A ATOM 93 CA ILE A 6 8.807 -0.188 -1.473 1.00 0.00 A ATOM 94 CB ILE A 6 8.154 0.738 -2.500 1.00 0.00 A ATOM 95 CD1 ILE A 6 6.968 -1.374 -3.134 1.00 0.00 A ATOM 96 CG1 ILE A 6 6.827 0.139 -2.969 1.00 0.00 A ATOM 97 CG2 ILE A 6 9.076 0.903 -3.712 1.00 0.00 A ATOM 98 HN ILE A 6 7.106 0.037 -0.261 1.00 0.00 A ATOM 99 HA ILE A 6 9.144 -1.079 -1.965 1.00 0.00 A ATOM 100 HB ILE A 6 7.973 1.705 -2.044 1.00 0.00 A ATOM 101 HD11 ILE A 6 7.924 -1.597 -3.580 1.00 0.00 A ATOM 102 HD12 ILE A 6 6.179 -1.739 -3.770 1.00 0.00 A ATOM 103 HD13 ILE A 6 6.902 -1.851 -2.166 1.00 0.00 A ATOM 104 HG12 ILE A 6 6.064 0.352 -2.242 1.00 0.00 A ATOM 105 HG11 ILE A 6 6.555 0.578 -3.916 1.00 0.00 A ATOM 106 HG21 ILE A 6 9.926 1.510 -3.439 1.00 0.00 A ATOM 107 HG22 ILE A 6 8.536 1.383 -4.515 1.00 0.00 A ATOM 108 HG23 ILE A 6 9.418 -0.068 -4.039 1.00 0.00 A ATOM 109 N ILE A 6 7.846 -0.562 -0.456 1.00 0.00 A ATOM 110 O ILE A 6 11.152 0.164 -1.063 1.00 0.00 A ATOM 111 C VAL A 7 11.615 1.428 1.474 1.00 0.00 A ATOM 112 CA VAL A 7 10.734 2.328 0.614 1.00 0.00 A ATOM 113 CB VAL A 7 10.102 3.428 1.481 1.00 0.00 A ATOM 114 CG1 VAL A 7 11.188 4.376 2.006 1.00 0.00 A ATOM 115 CG2 VAL A 7 9.110 4.236 0.638 1.00 0.00 A ATOM 116 HN VAL A 7 8.744 1.779 0.090 1.00 0.00 A ATOM 117 HA VAL A 7 11.348 2.795 -0.145 1.00 0.00 A ATOM 118 HB VAL A 7 9.583 2.977 2.317 1.00 0.00 A ATOM 119 HG11 VAL A 7 11.604 4.941 1.184 1.00 0.00 A ATOM 120 HG12 VAL A 7 11.971 3.803 2.481 1.00 0.00 A ATOM 121 HG13 VAL A 7 10.757 5.058 2.725 1.00 0.00 A ATOM 122 HG21 VAL A 7 8.134 4.197 1.095 1.00 0.00 A ATOM 123 HG22 VAL A 7 9.057 3.821 -0.359 1.00 0.00 A ATOM 124 HG23 VAL A 7 9.437 5.263 0.581 1.00 0.00 A ATOM 125 N VAL A 7 9.691 1.544 -0.046 1.00 0.00 A ATOM 126 O VAL A 7 12.764 1.764 1.762 1.00 0.00 A ATOM 127 C HIS A 8 13.216 -0.915 2.090 1.00 0.00 A ATOM 128 CA HIS A 8 11.829 -0.656 2.695 1.00 0.00 A ATOM 129 CB HIS A 8 11.041 -1.970 2.830 1.00 0.00 A ATOM 130 CD2 HIS A 8 12.318 -4.141 3.583 1.00 0.00 A ATOM 131 CE1 HIS A 8 13.317 -4.583 1.714 1.00 0.00 A ATOM 132 CG HIS A 8 11.953 -3.159 2.697 1.00 0.00 A ATOM 133 HN HIS A 8 10.154 0.067 1.606 1.00 0.00 A ATOM 134 HA HIS A 8 11.957 -0.229 3.677 1.00 0.00 A ATOM 135 HB2 HIS A 8 10.563 -1.999 3.797 1.00 0.00 A ATOM 136 HB1 HIS A 8 10.284 -2.012 2.059 1.00 0.00 A ATOM 137 HD2 HIS A 8 11.987 -4.204 4.609 1.00 0.00 A ATOM 138 HE1 HIS A 8 13.924 -5.060 0.956 1.00 0.00 A ATOM 139 HE2 HIS A 8 13.589 -5.842 3.351 1.00 0.00 A ATOM 140 N HIS A 8 11.077 0.283 1.870 1.00 0.00 A ATOM 141 ND1 HIS A 8 12.602 -3.460 1.514 1.00 0.00 A ATOM 142 NE2 HIS A 8 13.179 -5.040 2.960 1.00 0.00 A ATOM 143 O HIS A 8 14.163 -1.246 2.809 1.00 0.00 A ATOM 144 C GLN A 9 15.601 0.138 0.460 1.00 0.00 A ATOM 145 CA GLN A 9 14.611 -0.975 0.104 1.00 0.00 A ATOM 146 CB GLN A 9 14.409 -1.043 -1.420 1.00 0.00 A ATOM 147 CD GLN A 9 14.953 1.008 -2.768 1.00 0.00 A ATOM 148 CG GLN A 9 13.884 0.302 -1.940 1.00 0.00 A ATOM 149 HN GLN A 9 12.559 -0.489 0.247 1.00 0.00 A ATOM 150 HA GLN A 9 15.017 -1.916 0.438 1.00 0.00 A ATOM 151 HB2 GLN A 9 15.348 -1.279 -1.901 1.00 0.00 A ATOM 152 HB1 GLN A 9 13.691 -1.816 -1.653 1.00 0.00 A ATOM 153 HE21 GLN A 9 16.468 0.026 -1.943 1.00 0.00 A ATOM 154 HE22 GLN A 9 16.895 1.152 -3.138 1.00 0.00 A ATOM 155 HG2 GLN A 9 13.012 0.129 -2.556 1.00 0.00 A ATOM 156 HG1 GLN A 9 13.611 0.927 -1.104 1.00 0.00 A ATOM 157 N GLN A 9 13.335 -0.756 0.774 1.00 0.00 A ATOM 158 NE2 GLN A 9 16.208 0.705 -2.601 1.00 0.00 A ATOM 159 O GLN A 9 16.811 -0.020 0.277 1.00 0.00 A ATOM 160 OE1 GLN A 9 14.635 1.870 -3.585 1.00 0.00 A ATOM 161 C ARG A 10 16.990 2.660 0.290 1.00 0.00 A ATOM 162 CA ARG A 10 15.918 2.397 1.350 1.00 0.00 A ATOM 163 CB ARG A 10 16.583 2.145 2.711 1.00 0.00 A ATOM 164 CD ARG A 10 14.750 1.513 4.335 1.00 0.00 A ATOM 165 CG ARG A 10 15.663 2.644 3.845 1.00 0.00 A ATOM 166 CZ ARG A 10 16.470 -0.086 5.001 1.00 0.00 A ATOM 167 HN ARG A 10 14.106 1.321 1.096 1.00 0.00 A ATOM 168 HA ARG A 10 15.293 3.272 1.430 1.00 0.00 A ATOM 169 HB2 ARG A 10 16.778 1.090 2.827 1.00 0.00 A ATOM 170 HB1 ARG A 10 17.519 2.684 2.754 1.00 0.00 A ATOM 171 HD2 ARG A 10 14.478 1.689 5.368 1.00 0.00 A ATOM 172 HD1 ARG A 10 13.851 1.497 3.735 1.00 0.00 A ATOM 173 HE ARG A 10 15.109 -0.431 3.560 1.00 0.00 A ATOM 174 HG2 ARG A 10 16.272 2.995 4.667 1.00 0.00 A ATOM 175 HG1 ARG A 10 15.055 3.459 3.482 1.00 0.00 A ATOM 176 HH11 ARG A 10 16.770 -1.876 4.149 1.00 0.00 A ATOM 177 HH12 ARG A 10 17.867 -1.461 5.425 1.00 0.00 A ATOM 178 HH21 ARG A 10 16.404 1.629 6.032 1.00 0.00 A ATOM 179 HH22 ARG A 10 17.654 0.528 6.499 1.00 0.00 A ATOM 180 N ARG A 10 15.080 1.258 0.969 1.00 0.00 A ATOM 181 NE ARG A 10 15.428 0.222 4.229 1.00 0.00 A ATOM 182 NH1 ARG A 10 17.082 -1.229 4.847 1.00 0.00 A ATOM 183 NH2 ARG A 10 16.875 0.755 5.912 1.00 0.00 A ATOM 184 O ARG A 10 18.182 2.736 0.606 1.00 0.00 A ATOM 185 HN1 NH2 A 11 15.696 2.745 -1.207 1.00 0.00 A ATOM 186 HN2 NH2 A 11 17.321 2.977 -1.640 1.00 0.00 A ATOM 187 N NH2 A 11 16.640 2.804 -0.954 1.00 0.00 A END
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