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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628775 |
6cxp   |
30447 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 2.911 3.434 3.974 1.00 0.00 A ATOM 2 CA HIS A 1 3.704 4.560 4.630 1.00 0.00 A ATOM 3 CB HIS A 1 5.202 4.245 4.594 1.00 0.00 A ATOM 4 CD2 HIS A 1 7.016 5.096 2.946 1.00 0.00 A ATOM 5 CE1 HIS A 1 6.665 7.249 3.168 1.00 0.00 A ATOM 6 CG HIS A 1 6.007 5.254 3.836 1.00 0.00 A ATOM 7 HT1 HIS A 1 4.031 5.320 6.514 1.00 0.00 A ATOM 8 HT2 HIS A 1 3.213 3.812 6.483 1.00 0.00 A ATOM 9 HT3 HIS A 1 2.383 5.250 6.048 1.00 0.00 A ATOM 10 HA HIS A 1 3.522 5.478 4.092 1.00 0.00 A ATOM 11 HB2 HIS A 1 5.580 4.212 5.605 1.00 0.00 A ATOM 12 HB1 HIS A 1 5.351 3.282 4.128 1.00 0.00 A ATOM 13 HD1 HIS A 1 5.147 7.050 4.526 1.00 0.00 A ATOM 14 HD2 HIS A 1 7.435 4.157 2.613 1.00 0.00 A ATOM 15 HE1 HIS A 1 6.743 8.320 3.054 1.00 0.00 A ATOM 16 HE2 HIS A 1 8.176 6.552 1.975 1.00 0.00 A ATOM 17 N HIS A 1 3.296 4.753 6.046 1.00 0.00 A ATOM 18 ND1 HIS A 1 5.812 6.615 3.953 1.00 0.00 A ATOM 19 NE2 HIS A 1 7.406 6.350 2.547 1.00 0.00 A ATOM 20 O HIS A 1 3.389 2.786 3.043 1.00 0.00 A ATOM 21 C ARG A 2 0.457 2.469 2.478 1.00 0.00 A ATOM 22 CA ARG A 2 0.838 2.160 3.921 1.00 0.00 A ATOM 23 CB ARG A 2 -0.422 2.010 4.774 1.00 0.00 A ATOM 24 CD ARG A 2 -1.517 0.097 5.984 1.00 0.00 A ATOM 25 CG ARG A 2 -1.093 0.652 4.634 1.00 0.00 A ATOM 26 CZ ARG A 2 -1.242 -2.325 5.624 1.00 0.00 A ATOM 27 HN ARG A 2 1.368 3.757 5.205 1.00 0.00 A ATOM 28 HA ARG A 2 1.391 1.233 3.944 1.00 0.00 A ATOM 29 HB2 ARG A 2 -0.159 2.153 5.812 1.00 0.00 A ATOM 30 HB1 ARG A 2 -1.132 2.770 4.484 1.00 0.00 A ATOM 31 HD2 ARG A 2 -0.665 0.111 6.648 1.00 0.00 A ATOM 32 HD1 ARG A 2 -2.297 0.725 6.388 1.00 0.00 A ATOM 33 HE ARG A 2 -2.976 -1.416 6.011 1.00 0.00 A ATOM 34 HG2 ARG A 2 -1.971 0.758 4.008 1.00 0.00 A ATOM 35 HG1 ARG A 2 -0.395 -0.037 4.173 1.00 0.00 A ATOM 36 HH11 ARG A 2 0.473 -1.259 5.499 1.00 0.00 A ATOM 37 HH12 ARG A 2 0.639 -2.965 5.250 1.00 0.00 A ATOM 38 HH21 ARG A 2 -2.759 -3.659 5.684 1.00 0.00 A ATOM 39 HH22 ARG A 2 -1.195 -4.328 5.354 1.00 0.00 A ATOM 40 N ARG A 2 1.696 3.207 4.464 1.00 0.00 A ATOM 41 NE ARG A 2 -2.015 -1.273 5.881 1.00 0.00 A ATOM 42 NH1 ARG A 2 0.064 -2.170 5.443 1.00 0.00 A ATOM 43 NH2 ARG A 2 -1.776 -3.537 5.548 1.00 0.00 A ATOM 44 O ARG A 2 -0.605 3.033 2.212 1.00 0.00 A ATOM 45 C PHE A 3 0.389 1.145 -0.510 1.00 0.00 A ATOM 46 CA PHE A 3 1.089 2.338 0.132 1.00 0.00 A ATOM 47 CB PHE A 3 2.404 2.628 -0.587 1.00 0.00 A ATOM 48 CD1 PHE A 3 2.629 5.099 -0.214 1.00 0.00 A ATOM 49 CD2 PHE A 3 2.488 4.299 -2.457 1.00 0.00 A ATOM 50 CE1 PHE A 3 2.726 6.397 -0.680 1.00 0.00 A ATOM 51 CE2 PHE A 3 2.585 5.595 -2.928 1.00 0.00 A ATOM 52 CG PHE A 3 2.509 4.037 -1.096 1.00 0.00 A ATOM 53 CZ PHE A 3 2.704 6.645 -2.038 1.00 0.00 A ATOM 54 HN PHE A 3 2.161 1.655 1.823 1.00 0.00 A ATOM 55 HA PHE A 3 0.453 3.201 0.048 1.00 0.00 A ATOM 56 HB2 PHE A 3 3.219 2.465 0.103 1.00 0.00 A ATOM 57 HB1 PHE A 3 2.503 1.958 -1.432 1.00 0.00 A ATOM 58 HD1 PHE A 3 2.647 4.906 0.849 1.00 0.00 A ATOM 59 HD2 PHE A 3 2.395 3.479 -3.153 1.00 0.00 A ATOM 60 HE1 PHE A 3 2.818 7.216 0.018 1.00 0.00 A ATOM 61 HE2 PHE A 3 2.568 5.786 -3.991 1.00 0.00 A ATOM 62 HZ PHE A 3 2.780 7.658 -2.405 1.00 0.00 A ATOM 63 N PHE A 3 1.332 2.099 1.549 1.00 0.00 A ATOM 64 O PHE A 3 1.039 0.229 -1.015 1.00 0.00 A ATOM 65 C LEU A 4 -1.340 -0.174 -2.513 1.00 0.00 A ATOM 66 CA LEU A 4 -1.730 0.078 -1.060 1.00 0.00 A ATOM 67 CB LEU A 4 -3.221 0.405 -0.969 1.00 0.00 A ATOM 68 CD1 LEU A 4 -3.696 2.064 0.846 1.00 0.00 A ATOM 69 CD2 LEU A 4 -5.172 0.064 0.568 1.00 0.00 A ATOM 70 CG LEU A 4 -3.752 0.598 0.451 1.00 0.00 A ATOM 71 HN LEU A 4 -1.400 1.916 -0.064 1.00 0.00 A ATOM 72 HA LEU A 4 -1.533 -0.813 -0.486 1.00 0.00 A ATOM 73 HB2 LEU A 4 -3.404 1.313 -1.527 1.00 0.00 A ATOM 74 HB1 LEU A 4 -3.774 -0.399 -1.431 1.00 0.00 A ATOM 75 HD11 LEU A 4 -3.778 2.677 -0.039 1.00 0.00 A ATOM 76 HD12 LEU A 4 -2.757 2.267 1.339 1.00 0.00 A ATOM 77 HD13 LEU A 4 -4.512 2.288 1.517 1.00 0.00 A ATOM 78 HD21 LEU A 4 -5.721 0.655 1.287 1.00 0.00 A ATOM 79 HD22 LEU A 4 -5.145 -0.965 0.894 1.00 0.00 A ATOM 80 HD23 LEU A 4 -5.660 0.124 -0.394 1.00 0.00 A ATOM 81 HG LEU A 4 -3.128 0.045 1.138 1.00 0.00 A ATOM 82 N LEU A 4 -0.940 1.160 -0.484 1.00 0.00 A ATOM 83 O LEU A 4 -0.799 0.706 -3.183 1.00 0.00 A ATOM 84 C ARG A 5 -2.064 -2.996 -4.792 1.00 0.00 A ATOM 85 CA ARG A 5 -1.296 -1.749 -4.368 1.00 0.00 A ATOM 86 CB ARG A 5 0.209 -1.987 -4.514 1.00 0.00 A ATOM 87 CD ARG A 5 2.237 -1.041 -5.660 1.00 0.00 A ATOM 88 CG ARG A 5 0.784 -1.460 -5.819 1.00 0.00 A ATOM 89 CZ ARG A 5 3.748 0.655 -6.615 1.00 0.00 A ATOM 90 HN ARG A 5 -2.050 -2.040 -2.412 1.00 0.00 A ATOM 91 HA ARG A 5 -1.585 -0.928 -5.007 1.00 0.00 A ATOM 92 HB2 ARG A 5 0.721 -1.494 -3.696 1.00 0.00 A ATOM 93 HB1 ARG A 5 0.400 -3.053 -4.465 1.00 0.00 A ATOM 94 HD2 ARG A 5 2.453 -0.928 -4.608 1.00 0.00 A ATOM 95 HD1 ARG A 5 2.868 -1.813 -6.075 1.00 0.00 A ATOM 96 HE ARG A 5 1.756 0.773 -6.605 1.00 0.00 A ATOM 97 HG2 ARG A 5 0.724 -2.236 -6.567 1.00 0.00 A ATOM 98 HG1 ARG A 5 0.204 -0.605 -6.137 1.00 0.00 A ATOM 99 HH11 ARG A 5 4.687 -0.942 -5.802 1.00 0.00 A ATOM 100 HH12 ARG A 5 5.728 0.264 -6.480 1.00 0.00 A ATOM 101 HH21 ARG A 5 3.123 2.361 -7.498 1.00 0.00 A ATOM 102 HH22 ARG A 5 4.840 2.141 -7.443 1.00 0.00 A ATOM 103 N ARG A 5 -1.618 -1.381 -2.995 1.00 0.00 A ATOM 104 NE ARG A 5 2.520 0.221 -6.340 1.00 0.00 A ATOM 105 NH1 ARG A 5 4.808 -0.067 -6.271 1.00 0.00 A ATOM 106 NH2 ARG A 5 3.917 1.814 -7.236 1.00 0.00 A ATOM 107 O ARG A 5 -1.650 -4.120 -4.504 1.00 0.00 A ATOM 108 C HIS A 6 -4.151 -3.875 -7.460 1.00 0.00 A ATOM 109 CA HIS A 6 -4.010 -3.900 -5.941 1.00 0.00 A ATOM 110 CB HIS A 6 -5.392 -3.842 -5.288 1.00 0.00 A ATOM 111 CD2 HIS A 6 -7.211 -2.252 -6.234 1.00 0.00 A ATOM 112 CE1 HIS A 6 -6.506 -0.384 -5.328 1.00 0.00 A ATOM 113 CG HIS A 6 -6.104 -2.543 -5.511 1.00 0.00 A ATOM 114 HN HIS A 6 -3.462 -1.873 -5.676 1.00 0.00 A ATOM 115 HA HIS A 6 -3.524 -4.820 -5.652 1.00 0.00 A ATOM 116 HB2 HIS A 6 -6.010 -4.632 -5.697 1.00 0.00 A ATOM 117 HB1 HIS A 6 -5.284 -3.984 -4.219 1.00 0.00 A ATOM 118 HD1 HIS A 6 -4.906 -1.232 -4.376 1.00 0.00 A ATOM 119 HD2 HIS A 6 -7.805 -2.950 -6.808 1.00 0.00 A ATOM 120 HE1 HIS A 6 -6.426 0.656 -5.046 1.00 0.00 A ATOM 121 HE2 HIS A 6 -8.125 -0.393 -6.583 1.00 0.00 A ATOM 122 N HIS A 6 -3.184 -2.791 -5.477 1.00 0.00 A ATOM 123 ND1 HIS A 6 -5.686 -1.351 -4.957 1.00 0.00 A ATOM 124 NE2 HIS A 6 -7.439 -0.904 -6.104 1.00 0.00 A ATOM 125 O HIS A 6 -3.316 -3.221 -8.120 1.00 0.00 A END
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