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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624135 |
6f3v   |
34206 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.294 -0.644 -2.371 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 3.417 -0.743 -1.051 1.00 0.00 A ATOM 4 CD ARG A 1 5.826 -0.396 -0.426 1.00 0.00 A ATOM 5 CG ARG A 1 4.382 -0.037 -0.113 1.00 0.00 A ATOM 6 CZ ARG A 1 6.906 -0.633 1.770 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 2.301 1.026 -1.503 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.211 -1.724 -0.649 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.897 -0.851 -2.012 1.00 0.00 A ATOM 11 HD2 ARG A 1 5.849 -0.976 -1.336 1.00 0.00 A ATOM 12 HD1 ARG A 1 6.386 0.516 -0.567 1.00 0.00 A ATOM 13 HE ARG A 1 6.514 -2.140 0.523 1.00 0.00 A ATOM 14 HG2 ARG A 1 4.256 1.030 -0.218 1.00 0.00 A ATOM 15 HG1 ARG A 1 4.159 -0.329 0.903 1.00 0.00 A ATOM 16 HH11 ARG A 1 6.409 1.259 1.267 1.00 0.00 A ATOM 17 HH12 ARG A 1 7.171 1.078 2.812 1.00 0.00 A ATOM 18 HH21 ARG A 1 7.518 -2.392 2.556 1.00 0.00 A ATOM 19 HH22 ARG A 1 7.803 -0.999 3.544 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 6.442 -1.171 0.647 1.00 0.00 A ATOM 22 NH1 ARG A 1 6.823 0.675 1.965 1.00 0.00 A ATOM 23 NH2 ARG A 1 7.454 -1.405 2.700 1.00 0.00 A ATOM 24 O ARG A 1 1.587 -1.753 -2.818 1.00 0.00 A ATOM 25 C PRO A 2 0.119 -0.446 -5.272 1.00 0.00 A ATOM 26 CA PRO A 2 -0.601 -0.414 -3.929 1.00 0.00 A ATOM 27 CB PRO A 2 -1.740 0.608 -3.957 1.00 0.00 A ATOM 28 CD PRO A 2 -0.146 1.398 -2.361 1.00 0.00 A ATOM 29 CG PRO A 2 -1.149 1.850 -3.386 1.00 0.00 A ATOM 30 HA PRO A 2 -1.001 -1.394 -3.712 1.00 0.00 A ATOM 31 HB2 PRO A 2 -2.067 0.758 -4.977 1.00 0.00 A ATOM 32 HB1 PRO A 2 -2.564 0.252 -3.358 1.00 0.00 A ATOM 33 HD2 PRO A 2 0.697 2.072 -2.334 1.00 0.00 A ATOM 34 HD1 PRO A 2 -0.607 1.328 -1.387 1.00 0.00 A ATOM 35 HG2 PRO A 2 -0.660 2.416 -4.164 1.00 0.00 A ATOM 36 HG1 PRO A 2 -1.921 2.443 -2.917 1.00 0.00 A ATOM 37 N PRO A 2 0.261 0.068 -2.845 1.00 0.00 A ATOM 38 O PRO A 2 1.208 0.104 -5.433 1.00 0.00 A ATOM 39 C PRO A 3 0.058 0.103 -8.359 1.00 0.00 A ATOM 40 CA PRO A 3 0.063 -1.225 -7.609 1.00 0.00 A ATOM 41 CB PRO A 3 -0.865 -2.230 -8.295 1.00 0.00 A ATOM 42 CD PRO A 3 -1.802 -1.787 -6.141 1.00 0.00 A ATOM 43 CG PRO A 3 -2.159 -2.111 -7.565 1.00 0.00 A ATOM 44 HA PRO A 3 1.068 -1.619 -7.585 1.00 0.00 A ATOM 45 HB2 PRO A 3 -0.974 -1.970 -9.339 1.00 0.00 A ATOM 46 HB1 PRO A 3 -0.453 -3.224 -8.208 1.00 0.00 A ATOM 47 HD2 PRO A 3 -2.541 -1.131 -5.706 1.00 0.00 A ATOM 48 HD1 PRO A 3 -1.710 -2.692 -5.559 1.00 0.00 A ATOM 49 HG2 PRO A 3 -2.750 -1.316 -7.994 1.00 0.00 A ATOM 50 HG1 PRO A 3 -2.694 -3.047 -7.613 1.00 0.00 A ATOM 51 N PRO A 3 -0.501 -1.106 -6.262 1.00 0.00 A ATOM 52 O PRO A 3 0.927 0.361 -9.190 1.00 0.00 A ATOM 53 C GLY A 4 0.141 3.142 -8.386 1.00 0.00 A ATOM 54 CA GLY A 4 -1.028 2.234 -8.714 1.00 0.00 A ATOM 55 HN GLY A 4 -1.594 0.683 -7.389 1.00 0.00 A ATOM 56 HA2 GLY A 4 -1.063 2.082 -9.783 1.00 0.00 A ATOM 57 HA1 GLY A 4 -1.942 2.715 -8.399 1.00 0.00 A ATOM 58 N GLY A 4 -0.929 0.943 -8.060 1.00 0.00 A ATOM 59 O GLY A 4 0.428 4.086 -9.121 1.00 0.00 A ATOM 60 C PHE A 5 3.265 3.047 -7.349 1.00 0.00 A ATOM 61 CA PHE A 5 1.958 3.657 -6.851 1.00 0.00 A ATOM 62 CB PHE A 5 1.985 3.774 -5.326 1.00 0.00 A ATOM 63 CD1 PHE A 5 2.299 6.106 -4.453 1.00 0.00 A ATOM 64 CD2 PHE A 5 0.076 5.277 -4.696 1.00 0.00 A ATOM 65 CE1 PHE A 5 1.803 7.307 -3.983 1.00 0.00 A ATOM 66 CE2 PHE A 5 -0.425 6.477 -4.228 1.00 0.00 A ATOM 67 CG PHE A 5 1.443 5.078 -4.815 1.00 0.00 A ATOM 68 CZ PHE A 5 0.439 7.492 -3.869 1.00 0.00 A ATOM 69 HN PHE A 5 0.538 2.091 -6.732 1.00 0.00 A ATOM 70 HA PHE A 5 1.849 4.642 -7.277 1.00 0.00 A ATOM 71 HB2 PHE A 5 1.391 2.979 -4.900 1.00 0.00 A ATOM 72 HB1 PHE A 5 3.004 3.680 -4.983 1.00 0.00 A ATOM 73 HD1 PHE A 5 3.367 5.962 -4.541 1.00 0.00 A ATOM 74 HD2 PHE A 5 -0.601 4.483 -4.975 1.00 0.00 A ATOM 75 HE1 PHE A 5 2.482 8.099 -3.703 1.00 0.00 A ATOM 76 HE2 PHE A 5 -1.492 6.619 -4.139 1.00 0.00 A ATOM 77 HZ PHE A 5 0.050 8.431 -3.503 1.00 0.00 A ATOM 78 N PHE A 5 0.816 2.857 -7.277 1.00 0.00 A ATOM 79 O PHE A 5 4.239 3.757 -7.598 1.00 0.00 A ATOM 80 C SER A 6 4.933 1.564 -9.299 1.00 0.00 A ATOM 81 CA SER A 6 4.466 1.018 -7.953 1.00 0.00 A ATOM 82 CB SER A 6 4.180 -0.481 -8.070 1.00 0.00 A ATOM 83 HN SER A 6 2.470 1.214 -7.275 1.00 0.00 A ATOM 84 HA SER A 6 5.248 1.171 -7.225 1.00 0.00 A ATOM 85 HB2 SER A 6 3.114 -0.644 -8.043 1.00 0.00 A ATOM 86 HB1 SER A 6 4.578 -0.848 -9.005 1.00 0.00 A ATOM 87 HG SER A 6 4.123 -1.762 -6.590 1.00 0.00 A ATOM 88 N SER A 6 3.278 1.725 -7.490 1.00 0.00 A ATOM 89 O SER A 6 4.180 2.203 -10.034 1.00 0.00 A ATOM 90 OG SER A 6 4.779 -1.198 -7.005 1.00 0.00 A ATOM 91 C PRO A 7 6.239 1.029 -12.099 1.00 0.00 A ATOM 92 CA PRO A 7 6.805 1.764 -10.889 1.00 0.00 A ATOM 93 CB PRO A 7 8.291 1.440 -10.714 1.00 0.00 A ATOM 94 CD PRO A 7 7.163 0.552 -8.803 1.00 0.00 A ATOM 95 CG PRO A 7 8.322 0.320 -9.732 1.00 0.00 A ATOM 96 HA PRO A 7 6.680 2.828 -11.025 1.00 0.00 A ATOM 97 HB2 PRO A 7 8.713 1.145 -11.664 1.00 0.00 A ATOM 98 HB1 PRO A 7 8.810 2.309 -10.337 1.00 0.00 A ATOM 99 HD2 PRO A 7 6.738 -0.390 -8.487 1.00 0.00 A ATOM 100 HD1 PRO A 7 7.475 1.133 -7.948 1.00 0.00 A ATOM 101 HG2 PRO A 7 8.207 -0.622 -10.246 1.00 0.00 A ATOM 102 HG1 PRO A 7 9.251 0.339 -9.183 1.00 0.00 A ATOM 103 N PRO A 7 6.208 1.308 -9.630 1.00 0.00 A ATOM 104 O PRO A 7 6.330 1.511 -13.229 1.00 0.00 A ATOM 105 C PHE A 8 3.729 -0.371 -13.366 1.00 0.00 A ATOM 106 CA PHE A 8 5.075 -0.942 -12.927 1.00 0.00 A ATOM 107 CB PHE A 8 4.902 -2.392 -12.471 1.00 0.00 A ATOM 108 CD1 PHE A 8 6.075 -3.640 -14.305 1.00 0.00 A ATOM 109 CD2 PHE A 8 6.915 -3.839 -12.083 1.00 0.00 A ATOM 110 CE1 PHE A 8 7.071 -4.482 -14.761 1.00 0.00 A ATOM 111 CE2 PHE A 8 7.914 -4.682 -12.533 1.00 0.00 A ATOM 112 CG PHE A 8 5.986 -3.308 -12.963 1.00 0.00 A ATOM 113 CZ PHE A 8 7.991 -5.005 -13.874 1.00 0.00 A ATOM 114 HN PHE A 8 5.614 -0.471 -10.935 1.00 0.00 A ATOM 115 HA PHE A 8 5.754 -0.915 -13.765 1.00 0.00 A ATOM 116 HB2 PHE A 8 4.905 -2.425 -11.392 1.00 0.00 A ATOM 117 HB1 PHE A 8 3.958 -2.766 -12.836 1.00 0.00 A ATOM 118 HD1 PHE A 8 5.355 -3.231 -15.001 1.00 0.00 A ATOM 119 HD2 PHE A 8 6.855 -3.588 -11.034 1.00 0.00 A ATOM 120 HE1 PHE A 8 7.128 -4.733 -15.810 1.00 0.00 A ATOM 121 HE2 PHE A 8 8.632 -5.089 -11.837 1.00 0.00 A ATOM 122 HZ PHE A 8 8.770 -5.663 -14.228 1.00 0.00 A ATOM 123 N PHE A 8 5.655 -0.140 -11.856 1.00 0.00 A ATOM 124 O PHE A 8 3.282 -0.601 -14.490 1.00 0.00 A ATOM 125 C ARG A 9 1.648 2.321 -12.058 1.00 0.00 A ATOM 126 CA ARG A 9 1.794 0.976 -12.764 1.00 0.00 A ATOM 127 CB ARG A 9 0.663 0.039 -12.336 1.00 0.00 A ATOM 128 CD ARG A 9 0.532 -2.019 -13.773 1.00 0.00 A ATOM 129 CG ARG A 9 -0.041 -0.637 -13.501 1.00 0.00 A ATOM 130 CZ ARG A 9 1.101 -3.430 -15.704 1.00 0.00 A ATOM 131 HN ARG A 9 3.497 0.521 -11.591 1.00 0.00 A ATOM 132 HA ARG A 9 1.735 1.134 -13.830 1.00 0.00 A ATOM 133 HB2 ARG A 9 1.071 -0.730 -11.696 1.00 0.00 A ATOM 134 HB1 ARG A 9 -0.068 0.607 -11.781 1.00 0.00 A ATOM 135 HD2 ARG A 9 1.544 -2.054 -13.399 1.00 0.00 A ATOM 136 HD1 ARG A 9 -0.069 -2.751 -13.255 1.00 0.00 A ATOM 137 HE ARG A 9 0.113 -1.701 -15.808 1.00 0.00 A ATOM 138 HG2 ARG A 9 -1.091 -0.735 -13.267 1.00 0.00 A ATOM 139 HG1 ARG A 9 0.078 -0.027 -14.384 1.00 0.00 A ATOM 140 HH11 ARG A 9 1.714 -4.146 -13.917 1.00 0.00 A ATOM 141 HH12 ARG A 9 2.108 -5.132 -15.287 1.00 0.00 A ATOM 142 HH21 ARG A 9 0.626 -2.990 -17.619 1.00 0.00 A ATOM 143 HH22 ARG A 9 1.490 -4.473 -17.392 1.00 0.00 A ATOM 144 N ARG A 9 3.089 0.374 -12.470 1.00 0.00 A ATOM 145 NE ARG A 9 0.543 -2.336 -15.199 1.00 0.00 A ATOM 146 NH1 ARG A 9 1.690 -4.308 -14.904 1.00 0.00 A ATOM 147 NH2 ARG A 9 1.069 -3.649 -17.012 1.00 0.00 A ATOM 148 OT1 ARG A 9 0.655 3.025 -12.242 1.00 0.00 A END
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