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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628159 |
5mf3   |
34065 | 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 -0.989 2.546 -0.082 1.00 0.00 A ATOM 7 C ABA A 2 0.932 4.496 -1.186 1.00 0.00 A ATOM 8 CA ABA A 2 1.422 3.902 0.118 1.00 0.00 A ATOM 9 H ABA A 2 2.062 1.771 0.171 1.00 0.00 A ATOM 10 N ABA A 2 1.248 2.437 0.104 1.00 0.00 A ATOM 11 O ABA A 2 0.817 5.720 -1.232 1.00 0.00 A ATOM 12 C ASN A 3 -1.300 4.562 -3.434 1.00 0.00 A ATOM 13 CA ASN A 3 0.190 4.241 -3.490 1.00 0.00 A ATOM 14 CB ASN A 3 0.467 3.246 -4.619 1.00 0.00 A ATOM 15 CG ASN A 3 1.643 3.662 -5.481 1.00 0.00 A ATOM 16 HN ASN A 3 0.765 2.735 -2.119 1.00 0.00 A ATOM 17 HA ASN A 3 0.736 5.153 -3.684 1.00 0.00 A ATOM 18 HB2 ASN A 3 0.683 2.278 -4.192 1.00 0.00 A ATOM 19 HB1 ASN A 3 -0.408 3.171 -5.247 1.00 0.00 A ATOM 20 HD21 ASN A 3 2.813 3.768 -3.877 1.00 0.00 A ATOM 21 HD22 ASN A 3 3.566 4.155 -5.383 1.00 0.00 A ATOM 22 N ASN A 3 0.654 3.704 -2.217 1.00 0.00 A ATOM 23 ND2 ASN A 3 2.790 3.884 -4.850 1.00 0.00 A ATOM 24 O ASN A 3 -1.812 5.328 -4.252 1.00 0.00 A ATOM 25 OD1 ASN A 3 1.521 3.783 -6.700 1.00 0.00 A ATOM 26 C ILE A 4 -3.693 5.517 -1.585 1.00 0.00 A ATOM 27 CA ILE A 4 -3.422 4.197 -2.300 1.00 0.00 A ATOM 28 CB ILE A 4 -4.084 3.053 -1.511 1.00 0.00 A ATOM 29 CD1 ILE A 4 -4.149 1.560 -3.571 1.00 0.00 A ATOM 30 CG1 ILE A 4 -3.720 1.701 -2.127 1.00 0.00 A ATOM 31 CG2 ILE A 4 -5.594 3.237 -1.479 1.00 0.00 A ATOM 32 HN ILE A 4 -1.527 3.373 -1.843 1.00 0.00 A ATOM 33 HA ILE A 4 -3.868 4.235 -3.284 1.00 0.00 A ATOM 34 HB ILE A 4 -3.720 3.088 -0.495 1.00 0.00 A ATOM 35 HD11 ILE A 4 -4.698 2.440 -3.871 1.00 0.00 A ATOM 36 HD12 ILE A 4 -3.276 1.447 -4.197 1.00 0.00 A ATOM 37 HD13 ILE A 4 -4.781 0.689 -3.675 1.00 0.00 A ATOM 38 HG12 ILE A 4 -2.650 1.570 -2.085 1.00 0.00 A ATOM 39 HG11 ILE A 4 -4.197 0.915 -1.560 1.00 0.00 A ATOM 40 HG21 ILE A 4 -5.910 3.774 -2.361 1.00 0.00 A ATOM 41 HG22 ILE A 4 -6.074 2.270 -1.457 1.00 0.00 A ATOM 42 HG23 ILE A 4 -5.871 3.796 -0.598 1.00 0.00 A ATOM 43 N ILE A 4 -1.991 3.973 -2.464 1.00 0.00 A ATOM 44 O ILE A 4 -4.721 6.156 -1.810 1.00 0.00 A ATOM 45 C ILE A 5 -2.808 8.372 -0.905 1.00 0.00 A ATOM 46 CA ILE A 5 -2.901 7.164 0.021 1.00 0.00 A ATOM 47 CB ILE A 5 -1.825 7.286 1.116 1.00 0.00 A ATOM 48 CD1 ILE A 5 -1.030 6.286 3.317 1.00 0.00 A ATOM 49 CG1 ILE A 5 -2.028 6.209 2.183 1.00 0.00 A ATOM 50 CG2 ILE A 5 -1.861 8.672 1.741 1.00 0.00 A ATOM 51 HN ILE A 5 -1.967 5.366 -0.589 1.00 0.00 A ATOM 52 HA ILE A 5 -3.872 7.162 0.496 1.00 0.00 A ATOM 53 HB ILE A 5 -0.858 7.150 0.656 1.00 0.00 A ATOM 54 HD11 ILE A 5 -0.870 5.299 3.725 1.00 0.00 A ATOM 55 HD12 ILE A 5 -0.094 6.679 2.948 1.00 0.00 A ATOM 56 HD13 ILE A 5 -1.413 6.937 4.090 1.00 0.00 A ATOM 57 HG12 ILE A 5 -3.016 6.309 2.604 1.00 0.00 A ATOM 58 HG11 ILE A 5 -1.934 5.235 1.724 1.00 0.00 A ATOM 59 HG21 ILE A 5 -1.617 9.411 0.992 1.00 0.00 A ATOM 60 HG22 ILE A 5 -2.850 8.867 2.128 1.00 0.00 A ATOM 61 HG23 ILE A 5 -1.143 8.724 2.546 1.00 0.00 A ATOM 62 N ILE A 5 -2.764 5.919 -0.725 1.00 0.00 A ATOM 63 O ILE A 5 -3.310 9.445 -0.662 1.00 0.00 A ATOM 64 C ABA A 6 -3.289 9.707 -3.590 1.00 0.00 A ATOM 65 CA ABA A 6 -1.938 9.272 -3.064 1.00 0.00 A ATOM 66 H ABA A 6 -1.694 7.226 -2.222 1.00 0.00 A ATOM 67 N ABA A 6 -2.103 8.188 -2.079 1.00 0.00 A ATOM 68 O ABA A 6 -3.631 10.874 -3.396 1.00 0.00 A ATOM 69 C PRO A 7 -6.412 9.438 -3.692 1.00 0.00 A ATOM 70 CA PRO A 7 -5.381 9.196 -4.789 1.00 0.00 A ATOM 71 CB PRO A 7 -5.768 7.976 -5.628 1.00 0.00 A ATOM 72 CD PRO A 7 -3.724 7.428 -4.516 1.00 0.00 A ATOM 73 CG PRO A 7 -5.015 6.844 -5.019 1.00 0.00 A ATOM 74 HA PRO A 7 -5.322 10.068 -5.424 1.00 0.00 A ATOM 75 HB2 PRO A 7 -6.836 7.819 -5.568 1.00 0.00 A ATOM 76 HB1 PRO A 7 -5.479 8.135 -6.656 1.00 0.00 A ATOM 77 HD2 PRO A 7 -3.411 6.928 -3.612 1.00 0.00 A ATOM 78 HD1 PRO A 7 -2.957 7.356 -5.274 1.00 0.00 A ATOM 79 HG2 PRO A 7 -5.580 6.424 -4.201 1.00 0.00 A ATOM 80 HG1 PRO A 7 -4.819 6.090 -5.767 1.00 0.00 A ATOM 81 N PRO A 7 -4.067 8.835 -4.249 1.00 0.00 A ATOM 82 O PRO A 7 -7.476 10.007 -3.940 1.00 0.00 A ATOM 83 C LEU A 8 -7.299 10.646 -1.107 1.00 0.00 A ATOM 84 CA LEU A 8 -6.991 9.171 -1.343 1.00 0.00 A ATOM 85 CB LEU A 8 -6.374 8.559 -0.084 1.00 0.00 A ATOM 86 CD1 LEU A 8 -6.486 6.959 1.843 1.00 0.00 A ATOM 87 CD2 LEU A 8 -8.596 7.783 0.782 1.00 0.00 A ATOM 88 CG LEU A 8 -7.144 7.396 0.543 1.00 0.00 A ATOM 89 HN LEU A 8 -5.230 8.555 -2.343 1.00 0.00 A ATOM 90 HA LEU A 8 -7.912 8.655 -1.570 1.00 0.00 A ATOM 91 HB2 LEU A 8 -5.388 8.204 -0.338 1.00 0.00 A ATOM 92 HB1 LEU A 8 -6.294 9.341 0.658 1.00 0.00 A ATOM 93 HD11 LEU A 8 -7.128 6.258 2.354 1.00 0.00 A ATOM 94 HD12 LEU A 8 -6.323 7.822 2.471 1.00 0.00 A ATOM 95 HD13 LEU A 8 -5.538 6.488 1.626 1.00 0.00 A ATOM 96 HD21 LEU A 8 -8.704 8.853 0.676 1.00 0.00 A ATOM 97 HD22 LEU A 8 -8.887 7.489 1.780 1.00 0.00 A ATOM 98 HD23 LEU A 8 -9.225 7.284 0.061 1.00 0.00 A ATOM 99 HG LEU A 8 -7.129 6.555 -0.137 1.00 0.00 A ATOM 100 N LEU A 8 -6.092 9.002 -2.479 1.00 0.00 A ATOM 101 O LEU A 8 -8.445 11.020 -0.856 1.00 0.00 A ATOM 102 C LEU A 9 -6.068 13.688 -2.254 1.00 0.00 A ATOM 103 CA LEU A 9 -6.428 12.916 -0.989 1.00 0.00 A ATOM 104 CB LEU A 9 -5.556 13.388 0.176 1.00 0.00 A ATOM 105 CD1 LEU A 9 -3.197 14.181 -0.123 1.00 0.00 A ATOM 106 CD2 LEU A 9 -3.684 12.267 1.412 1.00 0.00 A ATOM 107 CG LEU A 9 -4.085 12.972 0.124 1.00 0.00 A ATOM 108 HN LEU A 9 -5.379 11.124 -1.394 1.00 0.00 A ATOM 109 HA LEU A 9 -7.465 13.104 -0.750 1.00 0.00 A ATOM 110 HB2 LEU A 9 -5.593 14.466 0.201 1.00 0.00 A ATOM 111 HB1 LEU A 9 -5.981 12.993 1.087 1.00 0.00 A ATOM 112 HD11 LEU A 9 -2.164 13.905 0.023 1.00 0.00 A ATOM 113 HD12 LEU A 9 -3.460 14.968 0.568 1.00 0.00 A ATOM 114 HD13 LEU A 9 -3.337 14.530 -1.136 1.00 0.00 A ATOM 115 HD21 LEU A 9 -2.672 11.903 1.322 1.00 0.00 A ATOM 116 HD22 LEU A 9 -4.351 11.436 1.590 1.00 0.00 A ATOM 117 HD23 LEU A 9 -3.746 12.962 2.236 1.00 0.00 A ATOM 118 HG LEU A 9 -3.942 12.280 -0.695 1.00 0.00 A ATOM 119 N LEU A 9 -6.268 11.481 -1.191 1.00 0.00 A ATOM 120 O LEU A 9 -5.736 14.851 -2.260 1.00 0.00 A ATOM 121 C ABA A 10 -6.790 14.736 -5.022 1.00 0.00 A ATOM 122 CA ABA A 10 -5.821 13.608 -4.737 1.00 0.00 A ATOM 123 H ABA A 10 -6.437 11.974 -3.356 1.00 0.00 A ATOM 124 N ABA A 10 -6.140 12.982 -3.440 1.00 0.00 A ATOM 125 O ABA A 10 -6.321 15.861 -5.200 1.00 0.00 A ATOM 126 C PRO A 11 -9.229 16.533 -4.210 1.00 0.00 A ATOM 127 CA PRO A 11 -9.094 15.541 -5.360 1.00 0.00 A ATOM 128 CB PRO A 11 -10.397 14.760 -5.549 1.00 0.00 A ATOM 129 CD PRO A 11 -8.736 13.177 -4.878 1.00 0.00 A ATOM 130 CG PRO A 11 -10.200 13.503 -4.774 1.00 0.00 A ATOM 131 HA PRO A 11 -8.858 16.076 -6.269 1.00 0.00 A ATOM 132 HB2 PRO A 11 -11.225 15.338 -5.163 1.00 0.00 A ATOM 133 HB1 PRO A 11 -10.551 14.558 -6.598 1.00 0.00 A ATOM 134 HD2 PRO A 11 -8.386 12.719 -3.965 1.00 0.00 A ATOM 135 HD1 PRO A 11 -8.552 12.529 -5.722 1.00 0.00 A ATOM 136 HG2 PRO A 11 -10.478 13.660 -3.743 1.00 0.00 A ATOM 137 HG1 PRO A 11 -10.792 12.710 -5.207 1.00 0.00 A ATOM 138 N PRO A 11 -8.107 14.494 -5.080 1.00 0.00 A ATOM 139 O PRO A 11 -9.780 17.605 -4.307 1.00 0.00 A ATOM 140 C DCL A 12 -7.785 18.184 -1.992 1.00 0.00 A ATOM 141 CA DCL A 12 -8.722 16.994 -1.801 1.00 0.00 A ATOM 142 CB DCL A 12 -8.278 16.180 -0.577 1.00 0.00 A ATOM 143 CD1 DCL A 12 -10.481 16.254 0.594 1.00 0.00 A ATOM 144 CD2 DCL A 12 -8.916 14.385 1.090 1.00 0.00 A ATOM 145 CG DCL A 12 -9.419 15.328 -0.004 1.00 0.00 A ATOM 146 HA DCL A 12 -9.761 17.360 -1.638 1.00 0.00 A ATOM 147 HB1 DCL A 12 -7.444 15.508 -0.876 1.00 0.00 A ATOM 148 HB2 DCL A 12 -7.924 16.880 0.210 1.00 0.00 A ATOM 149 HC1 DCL A 12 -6.837 18.038 -1.430 1.00 0.00 A ATOM 150 HC2 DCL A 12 -7.557 18.343 -3.068 1.00 0.00 A ATOM 151 HD11 DCL A 12 -10.941 15.766 1.480 1.00 0.00 A ATOM 152 HD12 DCL A 12 -10.007 17.211 0.902 1.00 0.00 A ATOM 153 HD13 DCL A 12 -11.266 16.456 -0.166 1.00 0.00 A ATOM 154 HD21 DCL A 12 -9.272 14.743 2.080 1.00 0.00 A ATOM 155 HD22 DCL A 12 -9.307 13.361 0.904 1.00 0.00 A ATOM 156 HD23 DCL A 12 -7.806 14.367 1.081 1.00 0.00 A ATOM 157 HG DCL A 12 -9.849 14.717 -0.826 1.00 0.00 A ATOM 158 HN1 DCL A 12 -8.215 15.200 -3.004 1.00 0.00 A ATOM 159 HXT DCL A 12 -8.569 20.146 -2.116 1.00 0.00 A ATOM 160 N DCL A 12 -8.676 16.148 -3.005 1.00 0.00 A ATOM 161 OXT DCL A 12 -8.409 19.360 -1.498 1.00 0.00 A END
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