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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624146 |
6f3x   |
34208 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.592 -0.046 -0.956 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 1.759 1.239 -2.072 1.00 0.00 A ATOM 4 CD LYS A 1 3.402 1.762 -3.900 1.00 0.00 A ATOM 5 CE LYS A 1 3.924 1.295 -5.250 1.00 0.00 A ATOM 6 CG LYS A 1 2.086 1.088 -3.548 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.820 -0.884 -1.799 1.00 0.00 A ATOM 9 HB2 LYS A 1 0.704 1.447 -1.978 1.00 0.00 A ATOM 10 HB1 LYS A 1 2.319 2.079 -1.685 1.00 0.00 A ATOM 11 HD2 LYS A 1 3.251 2.831 -3.935 1.00 0.00 A ATOM 12 HD1 LYS A 1 4.132 1.525 -3.139 1.00 0.00 A ATOM 13 HE2 LYS A 1 4.566 0.441 -5.097 1.00 0.00 A ATOM 14 HE1 LYS A 1 3.084 1.008 -5.866 1.00 0.00 A ATOM 15 HG2 LYS A 1 2.157 0.037 -3.786 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.294 1.538 -4.130 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.836 3.173 -5.310 1.00 0.00 A ATOM 18 HZ2 LYS A 1 4.175 2.685 -6.788 1.00 0.00 A ATOM 19 HZ3 LYS A 1 5.622 1.999 -6.242 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 4.693 2.363 -5.946 1.00 0.00 A ATOM 22 O LYS A 1 4.318 -0.859 -1.529 1.00 0.00 A ATOM 23 C ARG A 2 5.865 -0.337 1.104 1.00 0.00 A ATOM 24 CA ARG A 2 5.459 0.890 0.294 1.00 0.00 A ATOM 25 CB ARG A 2 5.749 2.161 1.094 1.00 0.00 A ATOM 26 CD ARG A 2 7.330 4.110 0.959 1.00 0.00 A ATOM 27 CG ARG A 2 6.250 3.316 0.242 1.00 0.00 A ATOM 28 CZ ARG A 2 8.177 6.418 1.002 1.00 0.00 A ATOM 29 HN ARG A 2 3.419 1.453 0.356 1.00 0.00 A ATOM 30 HA ARG A 2 6.034 0.911 -0.620 1.00 0.00 A ATOM 31 HB2 ARG A 2 4.843 2.476 1.590 1.00 0.00 A ATOM 32 HB1 ARG A 2 6.499 1.940 1.838 1.00 0.00 A ATOM 33 HD2 ARG A 2 7.071 4.182 2.005 1.00 0.00 A ATOM 34 HD1 ARG A 2 8.270 3.588 0.857 1.00 0.00 A ATOM 35 HE ARG A 2 7.023 5.653 -0.435 1.00 0.00 A ATOM 36 HG2 ARG A 2 6.659 2.922 -0.677 1.00 0.00 A ATOM 37 HG1 ARG A 2 5.422 3.972 0.018 1.00 0.00 A ATOM 38 HH11 ARG A 2 8.737 5.278 2.572 1.00 0.00 A ATOM 39 HH12 ARG A 2 9.327 6.907 2.590 1.00 0.00 A ATOM 40 HH21 ARG A 2 7.794 7.800 -0.423 1.00 0.00 A ATOM 41 HH22 ARG A 2 8.789 8.341 0.886 1.00 0.00 A ATOM 42 N ARG A 2 4.047 0.830 -0.067 1.00 0.00 A ATOM 43 NE ARG A 2 7.474 5.457 0.413 1.00 0.00 A ATOM 44 NH1 ARG A 2 8.797 6.182 2.149 1.00 0.00 A ATOM 45 NH2 ARG A 2 8.260 7.618 0.442 1.00 0.00 A ATOM 46 O ARG A 2 5.031 -1.034 1.683 1.00 0.00 A ATOM 47 C PRO A 3 7.612 -1.579 3.393 1.00 0.00 A ATOM 48 CA PRO A 3 7.725 -1.754 1.882 1.00 0.00 A ATOM 49 CB PRO A 3 9.194 -1.781 1.455 1.00 0.00 A ATOM 50 CD PRO A 3 8.229 0.177 0.480 1.00 0.00 A ATOM 51 CG PRO A 3 9.500 -0.377 1.062 1.00 0.00 A ATOM 52 HA PRO A 3 7.247 -2.678 1.591 1.00 0.00 A ATOM 53 HB2 PRO A 3 9.807 -2.102 2.285 1.00 0.00 A ATOM 54 HB1 PRO A 3 9.319 -2.459 0.624 1.00 0.00 A ATOM 55 HD2 PRO A 3 8.132 1.226 0.715 1.00 0.00 A ATOM 56 HD1 PRO A 3 8.205 0.023 -0.589 1.00 0.00 A ATOM 57 HG2 PRO A 3 9.794 0.192 1.931 1.00 0.00 A ATOM 58 HG1 PRO A 3 10.286 -0.366 0.321 1.00 0.00 A ATOM 59 N PRO A 3 7.178 -0.611 1.146 1.00 0.00 A ATOM 60 O PRO A 3 7.325 -0.493 3.896 1.00 0.00 A ATOM 61 C PRO A 4 8.919 -1.875 6.228 1.00 0.00 A ATOM 62 CA PRO A 4 7.776 -2.664 5.599 1.00 0.00 A ATOM 63 CB PRO A 4 7.883 -4.146 5.967 1.00 0.00 A ATOM 64 CD PRO A 4 8.192 -4.000 3.602 1.00 0.00 A ATOM 65 CG PRO A 4 8.608 -4.769 4.825 1.00 0.00 A ATOM 66 HA PRO A 4 6.833 -2.272 5.950 1.00 0.00 A ATOM 67 HB2 PRO A 4 8.435 -4.251 6.891 1.00 0.00 A ATOM 68 HB1 PRO A 4 6.895 -4.565 6.083 1.00 0.00 A ATOM 69 HD2 PRO A 4 9.011 -3.932 2.901 1.00 0.00 A ATOM 70 HD1 PRO A 4 7.334 -4.465 3.138 1.00 0.00 A ATOM 71 HG2 PRO A 4 9.674 -4.684 4.976 1.00 0.00 A ATOM 72 HG1 PRO A 4 8.322 -5.806 4.731 1.00 0.00 A ATOM 73 N PRO A 4 7.844 -2.672 4.135 1.00 0.00 A ATOM 74 O PRO A 4 10.063 -1.961 5.786 1.00 0.00 A ATOM 75 C GLY A 5 9.796 1.053 7.304 1.00 0.00 A ATOM 76 CA GLY A 5 9.611 -0.312 7.938 1.00 0.00 A ATOM 77 HN GLY A 5 7.670 -1.076 7.575 1.00 0.00 A ATOM 78 HA2 GLY A 5 9.323 -0.181 8.971 1.00 0.00 A ATOM 79 HA1 GLY A 5 10.552 -0.842 7.902 1.00 0.00 A ATOM 80 N GLY A 5 8.600 -1.105 7.265 1.00 0.00 A ATOM 81 O GLY A 5 10.825 1.700 7.495 1.00 0.00 A ATOM 82 C PHE A 6 8.821 3.923 6.894 1.00 0.00 A ATOM 83 CA PHE A 6 8.854 2.786 5.877 1.00 0.00 A ATOM 84 CB PHE A 6 7.689 2.930 4.896 1.00 0.00 A ATOM 85 CD1 PHE A 6 5.615 1.969 5.932 1.00 0.00 A ATOM 86 CD2 PHE A 6 5.839 4.341 5.835 1.00 0.00 A ATOM 87 CE1 PHE A 6 4.387 2.106 6.551 1.00 0.00 A ATOM 88 CE2 PHE A 6 4.612 4.484 6.455 1.00 0.00 A ATOM 89 CG PHE A 6 6.355 3.083 5.568 1.00 0.00 A ATOM 90 CZ PHE A 6 3.884 3.365 6.812 1.00 0.00 A ATOM 91 HN PHE A 6 8.001 0.928 6.431 1.00 0.00 A ATOM 92 HA PHE A 6 9.783 2.834 5.330 1.00 0.00 A ATOM 93 HB2 PHE A 6 7.852 3.801 4.281 1.00 0.00 A ATOM 94 HB1 PHE A 6 7.647 2.053 4.268 1.00 0.00 A ATOM 95 HD1 PHE A 6 6.008 0.982 5.728 1.00 0.00 A ATOM 96 HD2 PHE A 6 6.406 5.216 5.556 1.00 0.00 A ATOM 97 HE1 PHE A 6 3.821 1.229 6.829 1.00 0.00 A ATOM 98 HE2 PHE A 6 4.220 5.470 6.657 1.00 0.00 A ATOM 99 HZ PHE A 6 2.925 3.475 7.296 1.00 0.00 A ATOM 100 N PHE A 6 8.796 1.490 6.545 1.00 0.00 A ATOM 101 O PHE A 6 8.024 3.909 7.832 1.00 0.00 A ATOM 102 C SER A 7 8.556 6.960 7.428 1.00 0.00 A ATOM 103 CA SER A 7 9.769 6.050 7.602 1.00 0.00 A ATOM 104 CB SER A 7 11.054 6.842 7.351 1.00 0.00 A ATOM 105 HN SER A 7 10.304 4.861 5.935 1.00 0.00 A ATOM 106 HA SER A 7 9.780 5.674 8.614 1.00 0.00 A ATOM 107 HB2 SER A 7 11.508 6.504 6.432 1.00 0.00 A ATOM 108 HB1 SER A 7 10.816 7.893 7.270 1.00 0.00 A ATOM 109 HG SER A 7 12.651 6.031 8.145 1.00 0.00 A ATOM 110 N SER A 7 9.694 4.907 6.701 1.00 0.00 A ATOM 111 O SER A 7 7.860 6.921 6.413 1.00 0.00 A ATOM 112 OG SER A 7 11.978 6.663 8.410 1.00 0.00 A ATOM 113 C PRO A 8 7.362 9.860 7.416 1.00 0.00 A ATOM 114 CA PRO A 8 7.168 8.734 8.426 1.00 0.00 A ATOM 115 CB PRO A 8 7.149 9.292 9.851 1.00 0.00 A ATOM 116 CD PRO A 8 9.084 7.898 9.682 1.00 0.00 A ATOM 117 CG PRO A 8 8.551 9.144 10.334 1.00 0.00 A ATOM 118 HA PRO A 8 6.235 8.228 8.224 1.00 0.00 A ATOM 119 HB2 PRO A 8 6.845 10.329 9.830 1.00 0.00 A ATOM 120 HB1 PRO A 8 6.461 8.721 10.456 1.00 0.00 A ATOM 121 HD2 PRO A 8 10.136 8.008 9.463 1.00 0.00 A ATOM 122 HD1 PRO A 8 8.916 7.039 10.315 1.00 0.00 A ATOM 123 HG2 PRO A 8 9.134 10.002 10.037 1.00 0.00 A ATOM 124 HG1 PRO A 8 8.559 9.037 11.409 1.00 0.00 A ATOM 125 N PRO A 8 8.296 7.798 8.442 1.00 0.00 A ATOM 126 O PRO A 8 8.459 10.402 7.280 1.00 0.00 A ATOM 127 C PHE A 9 7.372 10.945 4.629 1.00 0.00 A ATOM 128 CA PHE A 9 6.345 11.267 5.710 1.00 0.00 A ATOM 129 CB PHE A 9 6.688 12.603 6.373 1.00 0.00 A ATOM 130 CD1 PHE A 9 4.851 14.098 7.201 1.00 0.00 A ATOM 131 CD2 PHE A 9 5.470 14.230 4.902 1.00 0.00 A ATOM 132 CE1 PHE A 9 3.893 15.075 7.003 1.00 0.00 A ATOM 133 CE2 PHE A 9 4.514 15.208 4.698 1.00 0.00 A ATOM 134 CG PHE A 9 5.649 13.665 6.154 1.00 0.00 A ATOM 135 CZ PHE A 9 3.724 15.630 5.750 1.00 0.00 A ATOM 136 HN PHE A 9 5.445 9.736 6.863 1.00 0.00 A ATOM 137 HA PHE A 9 5.370 11.341 5.254 1.00 0.00 A ATOM 138 HB2 PHE A 9 6.790 12.454 7.437 1.00 0.00 A ATOM 139 HB1 PHE A 9 7.624 12.965 5.973 1.00 0.00 A ATOM 140 HD1 PHE A 9 4.982 13.664 8.182 1.00 0.00 A ATOM 141 HD2 PHE A 9 6.086 13.901 4.078 1.00 0.00 A ATOM 142 HE1 PHE A 9 3.277 15.402 7.827 1.00 0.00 A ATOM 143 HE2 PHE A 9 4.384 15.640 3.717 1.00 0.00 A ATOM 144 HZ PHE A 9 2.978 16.394 5.593 1.00 0.00 A ATOM 145 N PHE A 9 6.292 10.206 6.709 1.00 0.00 A ATOM 146 OT1 PHE A 9 7.454 11.633 3.612 1.00 0.00 A END
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