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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628143 |
5mf8   |
34066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.000 1.853 0.000 1.00 0.00 A ATOM 2 CH3 ACE A 1 0.000 0.363 0.000 1.00 0.00 A ATOM 3 H1 ACE A 1 -0.514 0.000 -0.890 1.00 0.00 A ATOM 4 H2 ACE A 1 1.028 0.000 0.000 1.00 0.00 A ATOM 5 H3 ACE A 1 -0.514 0.000 0.890 1.00 0.00 A ATOM 6 O ACE A 1 -0.695 2.546 -0.708 1.00 0.00 A ATOM 7 C ABA A 2 1.514 4.492 -0.278 1.00 0.00 A ATOM 8 CA ABA A 2 0.999 3.902 1.018 1.00 0.00 A ATOM 9 H ABA A 2 1.449 1.771 1.477 1.00 0.00 A ATOM 10 N ABA A 2 0.877 2.437 0.894 1.00 0.00 A ATOM 11 O ABA A 2 1.492 5.718 -0.378 1.00 0.00 A ATOM 12 C ASN A 3 1.338 4.599 -3.435 1.00 0.00 A ATOM 13 CA ASN A 3 2.481 4.228 -2.496 1.00 0.00 A ATOM 14 CB ASN A 3 3.400 3.208 -3.170 1.00 0.00 A ATOM 15 CG ASN A 3 4.799 3.213 -2.584 1.00 0.00 A ATOM 16 HN ASN A 3 1.961 2.725 -1.100 1.00 0.00 A ATOM 17 HA ASN A 3 3.050 5.118 -2.271 1.00 0.00 A ATOM 18 HB2 ASN A 3 2.982 2.219 -3.047 1.00 0.00 A ATOM 19 HB1 ASN A 3 3.470 3.436 -4.223 1.00 0.00 A ATOM 20 HD21 ASN A 3 4.436 1.500 -1.641 1.00 0.00 A ATOM 21 HD22 ASN A 3 6.011 2.168 -1.404 1.00 0.00 A ATOM 22 N ASN A 3 1.969 3.695 -1.239 1.00 0.00 A ATOM 23 ND2 ASN A 3 5.114 2.190 -1.797 1.00 0.00 A ATOM 24 O ASN A 3 1.521 5.371 -4.377 1.00 0.00 A ATOM 25 OD1 ASN A 3 5.586 4.124 -2.836 1.00 0.00 A ATOM 26 C ILE A 4 -1.768 5.543 -3.482 1.00 0.00 A ATOM 27 CA ILE A 4 -1.014 4.319 -3.992 1.00 0.00 A ATOM 28 CB ILE A 4 -1.973 3.115 -4.023 1.00 0.00 A ATOM 29 CD1 ILE A 4 -2.121 0.637 -4.586 1.00 0.00 A ATOM 30 CG1 ILE A 4 -1.256 1.877 -4.566 1.00 0.00 A ATOM 31 CG2 ILE A 4 -3.199 3.436 -4.864 1.00 0.00 A ATOM 32 HN ILE A 4 0.077 3.439 -2.407 1.00 0.00 A ATOM 33 HA ILE A 4 -0.677 4.512 -5.001 1.00 0.00 A ATOM 34 HB ILE A 4 -2.300 2.918 -3.013 1.00 0.00 A ATOM 35 HD11 ILE A 4 -1.526 -0.222 -4.316 1.00 0.00 A ATOM 36 HD12 ILE A 4 -2.932 0.752 -3.882 1.00 0.00 A ATOM 37 HD13 ILE A 4 -2.525 0.496 -5.579 1.00 0.00 A ATOM 38 HG12 ILE A 4 -0.932 2.071 -5.577 1.00 0.00 A ATOM 39 HG11 ILE A 4 -0.393 1.671 -3.949 1.00 0.00 A ATOM 40 HG21 ILE A 4 -3.082 4.411 -5.314 1.00 0.00 A ATOM 41 HG22 ILE A 4 -3.306 2.693 -5.641 1.00 0.00 A ATOM 42 HG23 ILE A 4 -4.078 3.431 -4.237 1.00 0.00 A ATOM 43 N ILE A 4 0.159 4.045 -3.171 1.00 0.00 A ATOM 44 O ILE A 4 -2.327 6.311 -4.265 1.00 0.00 A ATOM 45 C ILE A 5 -1.707 8.151 -1.807 1.00 0.00 A ATOM 46 CA ILE A 5 -2.460 6.850 -1.551 1.00 0.00 A ATOM 47 CB ILE A 5 -2.620 6.654 -0.032 1.00 0.00 A ATOM 48 CD1 ILE A 5 -4.826 5.412 -0.293 1.00 0.00 A ATOM 49 CG1 ILE A 5 -3.418 5.381 0.259 1.00 0.00 A ATOM 50 CG2 ILE A 5 -3.300 7.865 0.590 1.00 0.00 A ATOM 51 HN ILE A 5 -1.313 5.072 -1.593 1.00 0.00 A ATOM 52 HA ILE A 5 -3.444 6.924 -1.990 1.00 0.00 A ATOM 53 HB ILE A 5 -1.637 6.561 0.403 1.00 0.00 A ATOM 54 HD11 ILE A 5 -4.918 4.686 -1.088 1.00 0.00 A ATOM 55 HD12 ILE A 5 -5.527 5.176 0.494 1.00 0.00 A ATOM 56 HD13 ILE A 5 -5.039 6.398 -0.681 1.00 0.00 A ATOM 57 HG12 ILE A 5 -2.909 4.537 -0.179 1.00 0.00 A ATOM 58 HG11 ILE A 5 -3.483 5.242 1.328 1.00 0.00 A ATOM 59 HG21 ILE A 5 -2.563 8.471 1.096 1.00 0.00 A ATOM 60 HG22 ILE A 5 -3.774 8.449 -0.185 1.00 0.00 A ATOM 61 HG23 ILE A 5 -4.044 7.536 1.299 1.00 0.00 A ATOM 62 N ILE A 5 -1.777 5.718 -2.165 1.00 0.00 A ATOM 63 O ILE A 5 -2.249 9.220 -1.973 1.00 0.00 A ATOM 64 C ABA A 6 0.032 9.993 -3.308 1.00 0.00 A ATOM 65 CA ABA A 6 0.521 9.241 -2.088 1.00 0.00 A ATOM 66 H ABA A 6 0.072 7.097 -1.694 1.00 0.00 A ATOM 67 N ABA A 6 -0.328 8.061 -1.846 1.00 0.00 A ATOM 68 O ABA A 6 -0.303 11.168 -3.160 1.00 0.00 A ATOM 69 C PRO A 7 -1.971 10.346 -5.695 1.00 0.00 A ATOM 70 CA PRO A 7 -0.475 10.055 -5.719 1.00 0.00 A ATOM 71 CB PRO A 7 -0.142 9.052 -6.826 1.00 0.00 A ATOM 72 CD PRO A 7 0.365 7.980 -4.750 1.00 0.00 A ATOM 73 CG PRO A 7 -0.134 7.727 -6.146 1.00 0.00 A ATOM 74 HA PRO A 7 0.067 10.975 -5.889 1.00 0.00 A ATOM 75 HB2 PRO A 7 -0.900 9.097 -7.596 1.00 0.00 A ATOM 76 HB1 PRO A 7 0.823 9.285 -7.249 1.00 0.00 A ATOM 77 HD2 PRO A 7 -0.120 7.317 -4.050 1.00 0.00 A ATOM 78 HD1 PRO A 7 1.438 7.862 -4.705 1.00 0.00 A ATOM 79 HG2 PRO A 7 -1.133 7.321 -6.119 1.00 0.00 A ATOM 80 HG1 PRO A 7 0.532 7.053 -6.665 1.00 0.00 A ATOM 81 N PRO A 7 -0.019 9.380 -4.500 1.00 0.00 A ATOM 82 O PRO A 7 -2.415 11.406 -6.139 1.00 0.00 A ATOM 83 C LEU A 8 -4.566 10.694 -4.151 1.00 0.00 A ATOM 84 CA LEU A 8 -4.193 9.554 -5.093 1.00 0.00 A ATOM 85 CB LEU A 8 -4.839 8.252 -4.617 1.00 0.00 A ATOM 86 CD1 LEU A 8 -5.330 5.817 -4.954 1.00 0.00 A ATOM 87 CD2 LEU A 8 -5.638 7.425 -6.845 1.00 0.00 A ATOM 88 CG LEU A 8 -4.815 7.089 -5.610 1.00 0.00 A ATOM 89 HN LEU A 8 -2.333 8.577 -4.838 1.00 0.00 A ATOM 90 HA LEU A 8 -4.558 9.787 -6.082 1.00 0.00 A ATOM 91 HB2 LEU A 8 -4.323 7.934 -3.724 1.00 0.00 A ATOM 92 HB1 LEU A 8 -5.871 8.464 -4.378 1.00 0.00 A ATOM 93 HD11 LEU A 8 -6.371 5.941 -4.695 1.00 0.00 A ATOM 94 HD12 LEU A 8 -4.758 5.616 -4.060 1.00 0.00 A ATOM 95 HD13 LEU A 8 -5.225 4.990 -5.641 1.00 0.00 A ATOM 96 HD21 LEU A 8 -6.658 7.628 -6.553 1.00 0.00 A ATOM 97 HD22 LEU A 8 -5.619 6.589 -7.528 1.00 0.00 A ATOM 98 HD23 LEU A 8 -5.222 8.296 -7.328 1.00 0.00 A ATOM 99 HG LEU A 8 -3.796 6.913 -5.924 1.00 0.00 A ATOM 100 N LEU A 8 -2.745 9.399 -5.175 1.00 0.00 A ATOM 101 O LEU A 8 -5.704 11.167 -4.151 1.00 0.00 A ATOM 102 C LEU A 9 -3.996 13.550 -3.133 1.00 0.00 A ATOM 103 CA LEU A 9 -3.827 12.220 -2.404 1.00 0.00 A ATOM 104 CB LEU A 9 -2.664 12.312 -1.415 1.00 0.00 A ATOM 105 CD1 LEU A 9 -3.667 12.955 0.791 1.00 0.00 A ATOM 106 CD2 LEU A 9 -1.391 13.784 0.166 1.00 0.00 A ATOM 107 CG LEU A 9 -2.771 13.406 -0.353 1.00 0.00 A ATOM 108 HN LEU A 9 -2.715 10.717 -3.396 1.00 0.00 A ATOM 109 HA LEU A 9 -4.735 12.004 -1.861 1.00 0.00 A ATOM 110 HB2 LEU A 9 -2.588 11.363 -0.906 1.00 0.00 A ATOM 111 HB1 LEU A 9 -1.761 12.487 -1.983 1.00 0.00 A ATOM 112 HD11 LEU A 9 -3.602 13.665 1.601 1.00 0.00 A ATOM 113 HD12 LEU A 9 -3.346 11.983 1.137 1.00 0.00 A ATOM 114 HD13 LEU A 9 -4.688 12.893 0.445 1.00 0.00 A ATOM 115 HD21 LEU A 9 -1.492 14.333 1.090 1.00 0.00 A ATOM 116 HD22 LEU A 9 -0.888 14.399 -0.566 1.00 0.00 A ATOM 117 HD23 LEU A 9 -0.815 12.887 0.341 1.00 0.00 A ATOM 118 HG LEU A 9 -3.216 14.287 -0.796 1.00 0.00 A ATOM 119 N LEU A 9 -3.601 11.133 -3.351 1.00 0.00 A ATOM 120 O LEU A 9 -4.796 14.397 -2.808 1.00 0.00 A ATOM 121 C ABA A 10 -4.660 15.282 -5.429 1.00 0.00 A ATOM 122 CA ABA A 10 -3.231 14.999 -5.016 1.00 0.00 A ATOM 123 H ABA A 10 -2.499 12.976 -4.444 1.00 0.00 A ATOM 124 N ABA A 10 -3.170 13.758 -4.221 1.00 0.00 A ATOM 125 O ABA A 10 -5.158 16.349 -5.070 1.00 0.00 A ATOM 126 C PRO A 11 -7.710 14.551 -5.447 1.00 0.00 A ATOM 127 CA PRO A 11 -6.719 14.610 -6.604 1.00 0.00 A ATOM 128 CB PRO A 11 -6.969 13.458 -7.581 1.00 0.00 A ATOM 129 CD PRO A 11 -4.806 13.097 -6.630 1.00 0.00 A ATOM 130 CG PRO A 11 -6.023 12.388 -7.156 1.00 0.00 A ATOM 131 HA PRO A 11 -6.826 15.552 -7.121 1.00 0.00 A ATOM 132 HB2 PRO A 11 -7.997 13.133 -7.502 1.00 0.00 A ATOM 133 HB1 PRO A 11 -6.766 13.786 -8.589 1.00 0.00 A ATOM 134 HD2 PRO A 11 -4.371 12.543 -5.811 1.00 0.00 A ATOM 135 HD1 PRO A 11 -4.082 13.239 -7.418 1.00 0.00 A ATOM 136 HG2 PRO A 11 -6.473 11.788 -6.379 1.00 0.00 A ATOM 137 HG1 PRO A 11 -5.761 11.772 -8.003 1.00 0.00 A ATOM 138 N PRO A 11 -5.337 14.390 -6.166 1.00 0.00 A ATOM 139 O PRO A 11 -8.651 15.302 -5.328 1.00 0.00 A ATOM 140 C DCL A 12 -7.707 14.071 -2.119 1.00 0.00 A ATOM 141 CA DCL A 12 -8.350 13.387 -3.324 1.00 0.00 A ATOM 142 CB DCL A 12 -8.522 11.889 -3.035 1.00 0.00 A ATOM 143 CD1 DCL A 12 -10.614 11.720 -4.386 1.00 0.00 A ATOM 144 CD2 DCL A 12 -10.785 12.272 -1.968 1.00 0.00 A ATOM 145 CG DCL A 12 -9.999 11.472 -3.007 1.00 0.00 A ATOM 146 HA DCL A 12 -9.350 13.838 -3.518 1.00 0.00 A ATOM 147 HB1 DCL A 12 -8.000 11.309 -3.827 1.00 0.00 A ATOM 148 HB2 DCL A 12 -8.067 11.660 -2.048 1.00 0.00 A ATOM 149 HC1 DCL A 12 -6.916 13.429 -1.673 1.00 0.00 A ATOM 150 HC2 DCL A 12 -7.270 15.052 -2.403 1.00 0.00 A ATOM 151 HD11 DCL A 12 -11.419 10.977 -4.573 1.00 0.00 A ATOM 152 HD12 DCL A 12 -11.041 12.746 -4.422 1.00 0.00 A ATOM 153 HD13 DCL A 12 -9.828 11.618 -5.166 1.00 0.00 A ATOM 154 HD21 DCL A 12 -10.924 13.314 -2.329 1.00 0.00 A ATOM 155 HD22 DCL A 12 -11.779 11.799 -1.810 1.00 0.00 A ATOM 156 HD23 DCL A 12 -10.224 12.286 -1.009 1.00 0.00 A ATOM 157 HG DCL A 12 -10.056 10.395 -2.739 1.00 0.00 A ATOM 158 HN1 DCL A 12 -6.645 12.961 -4.677 1.00 0.00 A ATOM 159 HXT DCL A 12 -8.882 15.245 -0.808 1.00 0.00 A ATOM 160 N DCL A 12 -7.485 13.572 -4.500 1.00 0.00 A ATOM 161 OXT DCL A 12 -8.694 14.302 -1.125 1.00 0.00 A END
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