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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537288 |
2lhz   |
17872 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -0.963 -53.247 -19.048 1.00 0.00 A ATOM 2 CH3 ACE A 1 -2.288 -52.567 -18.719 1.00 0.00 A ATOM 3 H1 ACE A 1 -3.097 -53.111 -19.183 1.00 0.00 A ATOM 4 H2 ACE A 1 -2.275 -51.553 -19.091 1.00 0.00 A ATOM 5 H3 ACE A 1 -2.430 -52.556 -17.648 1.00 0.00 A ATOM 6 O ACE A 1 -0.125 -53.456 -18.172 1.00 0.00 A ATOM 7 C PRO A 2 1.730 -53.611 -20.183 1.00 0.00 A ATOM 8 CA PRO A 2 0.475 -54.261 -20.761 1.00 0.00 A ATOM 9 CB PRO A 2 0.439 -54.110 -22.291 1.00 0.00 A ATOM 10 CD PRO A 2 -1.709 -53.376 -21.389 1.00 0.00 A ATOM 11 CG PRO A 2 -0.816 -53.359 -22.628 1.00 0.00 A ATOM 12 HA PRO A 2 0.449 -55.308 -20.505 1.00 0.00 A ATOM 13 HB2 PRO A 2 1.304 -53.556 -22.627 1.00 0.00 A ATOM 14 HB1 PRO A 2 0.418 -55.083 -22.757 1.00 0.00 A ATOM 15 HD2 PRO A 2 -2.220 -52.429 -21.277 1.00 0.00 A ATOM 16 HD1 PRO A 2 -2.416 -54.190 -21.439 1.00 0.00 A ATOM 17 HG2 PRO A 2 -0.572 -52.340 -22.894 1.00 0.00 A ATOM 18 HG1 PRO A 2 -1.326 -53.842 -23.446 1.00 0.00 A ATOM 19 N PRO A 2 -0.767 -53.590 -20.292 1.00 0.00 A ATOM 20 O PRO A 2 1.675 -52.507 -19.641 1.00 0.00 A ATOM 21 C THR A 3 5.271 -54.159 -20.715 1.00 0.00 A ATOM 22 CA THR A 3 4.119 -53.785 -19.788 1.00 0.00 A ATOM 23 CB THR A 3 4.384 -54.347 -18.389 1.00 0.00 A ATOM 24 CG2 THR A 3 3.238 -53.965 -17.451 1.00 0.00 A ATOM 25 HN THR A 3 2.841 -55.179 -20.745 1.00 0.00 A ATOM 26 HA THR A 3 4.056 -52.709 -19.724 1.00 0.00 A ATOM 27 HB THR A 3 5.311 -53.951 -18.006 1.00 0.00 A ATOM 28 HG21 THR A 3 2.885 -52.975 -17.700 1.00 0.00 A ATOM 29 HG22 THR A 3 3.591 -53.976 -16.430 1.00 0.00 A ATOM 30 HG23 THR A 3 2.431 -54.674 -17.561 1.00 0.00 A ATOM 31 N THR A 3 2.857 -54.304 -20.303 1.00 0.00 A ATOM 32 O THR A 3 5.063 -54.767 -21.765 1.00 0.00 A ATOM 33 OG1 THR A 3 4.452 -55.754 -18.475 1.00 0.00 A ATOM 34 C THR A 4 8.805 -54.586 -20.239 1.00 0.00 A ATOM 35 CA THR A 4 7.664 -54.096 -21.124 1.00 0.00 A ATOM 36 CB THR A 4 8.109 -52.848 -21.890 1.00 0.00 A ATOM 37 CG2 THR A 4 6.956 -52.329 -22.751 1.00 0.00 A ATOM 38 HN THR A 4 6.592 -53.310 -19.473 1.00 0.00 A ATOM 39 HA THR A 4 7.414 -54.870 -21.834 1.00 0.00 A ATOM 40 HB THR A 4 8.950 -53.088 -22.522 1.00 0.00 A ATOM 41 HG21 THR A 4 6.361 -51.636 -22.175 1.00 0.00 A ATOM 42 HG22 THR A 4 6.341 -53.159 -23.066 1.00 0.00 A ATOM 43 HG23 THR A 4 7.354 -51.826 -23.620 1.00 0.00 A ATOM 44 N THR A 4 6.486 -53.793 -20.320 1.00 0.00 A ATOM 45 O THR A 4 8.873 -54.253 -19.056 1.00 0.00 A ATOM 46 OG1 THR A 4 8.466 -51.851 -20.958 1.00 0.00 A ATOM 47 C THR A 5 11.959 -54.885 -20.002 1.00 0.00 A ATOM 48 CA THR A 5 10.833 -55.912 -20.073 1.00 0.00 A ATOM 49 CB THR A 5 11.345 -57.189 -20.741 1.00 0.00 A ATOM 50 CG2 THR A 5 10.722 -57.325 -22.131 1.00 0.00 A ATOM 51 HN THR A 5 9.596 -55.608 -21.767 1.00 0.00 A ATOM 52 HA THR A 5 10.511 -56.148 -19.070 1.00 0.00 A ATOM 53 HB THR A 5 11.070 -58.044 -20.143 1.00 0.00 A ATOM 54 HG1 THR A 5 13.046 -57.862 -21.404 1.00 0.00 A ATOM 55 HG21 THR A 5 9.655 -57.465 -22.036 1.00 0.00 A ATOM 56 HG22 THR A 5 11.153 -58.177 -22.637 1.00 0.00 A ATOM 57 HG23 THR A 5 10.918 -56.430 -22.703 1.00 0.00 A ATOM 58 N THR A 5 9.700 -55.378 -20.820 1.00 0.00 A ATOM 59 O THR A 5 12.024 -53.961 -20.813 1.00 0.00 A ATOM 60 OG1 THR A 5 12.760 -57.126 -20.858 1.00 0.00 A ATOM 61 C PRO A 6 14.679 -53.770 -20.172 1.00 0.00 A ATOM 62 CA PRO A 6 13.988 -54.111 -18.855 1.00 0.00 A ATOM 63 CB PRO A 6 14.941 -54.874 -17.921 1.00 0.00 A ATOM 64 CD PRO A 6 12.838 -56.107 -18.057 1.00 0.00 A ATOM 65 CG PRO A 6 14.300 -56.199 -17.628 1.00 0.00 A ATOM 66 HA PRO A 6 13.656 -53.208 -18.367 1.00 0.00 A ATOM 67 HB2 PRO A 6 15.894 -55.022 -18.409 1.00 0.00 A ATOM 68 HB1 PRO A 6 15.077 -54.323 -17.003 1.00 0.00 A ATOM 69 HD2 PRO A 6 12.513 -57.040 -18.498 1.00 0.00 A ATOM 70 HD1 PRO A 6 12.211 -55.840 -17.220 1.00 0.00 A ATOM 71 HG2 PRO A 6 14.801 -56.979 -18.185 1.00 0.00 A ATOM 72 HG1 PRO A 6 14.354 -56.408 -16.571 1.00 0.00 A ATOM 73 N PRO A 6 12.840 -55.036 -19.051 1.00 0.00 A ATOM 74 O PRO A 6 15.484 -54.549 -20.682 1.00 0.00 A ATOM 75 C LEU A 7 16.403 -51.738 -21.763 1.00 0.00 A ATOM 76 CA LEU A 7 14.955 -52.167 -21.976 1.00 0.00 A ATOM 77 CB LEU A 7 14.155 -51.000 -22.558 1.00 0.00 A ATOM 78 CD1 LEU A 7 13.261 -51.779 -24.757 1.00 0.00 A ATOM 79 CD2 LEU A 7 14.264 -49.500 -24.552 1.00 0.00 A ATOM 80 CG LEU A 7 14.352 -50.951 -24.074 1.00 0.00 A ATOM 81 HN LEU A 7 13.711 -52.020 -20.267 1.00 0.00 A ATOM 82 HA LEU A 7 14.932 -52.988 -22.676 1.00 0.00 A ATOM 83 HB2 LEU A 7 13.107 -51.134 -22.333 1.00 0.00 A ATOM 84 HB1 LEU A 7 14.501 -50.074 -22.123 1.00 0.00 A ATOM 85 HD11 LEU A 7 13.298 -52.794 -24.392 1.00 0.00 A ATOM 86 HD12 LEU A 7 13.422 -51.774 -25.825 1.00 0.00 A ATOM 87 HD13 LEU A 7 12.294 -51.352 -24.536 1.00 0.00 A ATOM 88 HD21 LEU A 7 13.356 -49.052 -24.178 1.00 0.00 A ATOM 89 HD22 LEU A 7 14.260 -49.477 -25.632 1.00 0.00 A ATOM 90 HD23 LEU A 7 15.116 -48.948 -24.184 1.00 0.00 A ATOM 91 HG LEU A 7 15.321 -51.358 -24.324 1.00 0.00 A ATOM 92 N LEU A 7 14.359 -52.601 -20.718 1.00 0.00 A ATOM 93 O LEU A 7 16.675 -50.761 -21.066 1.00 0.00 A ATOM 94 C LYS A 8 19.532 -52.730 -23.415 1.00 0.00 A ATOM 95 CA LYS A 8 18.747 -52.162 -22.237 1.00 0.00 A ATOM 96 CB LYS A 8 19.292 -52.743 -20.931 1.00 0.00 A ATOM 97 CD LYS A 8 19.896 -52.194 -18.569 1.00 0.00 A ATOM 98 CE LYS A 8 21.124 -53.100 -18.680 1.00 0.00 A ATOM 99 CG LYS A 8 19.568 -51.608 -19.943 1.00 0.00 A ATOM 100 HN LYS A 8 17.053 -53.244 -22.911 1.00 0.00 A ATOM 101 HA LYS A 8 18.869 -51.090 -22.219 1.00 0.00 A ATOM 102 HB2 LYS A 8 18.564 -53.421 -20.507 1.00 0.00 A ATOM 103 HB1 LYS A 8 20.209 -53.277 -21.129 1.00 0.00 A ATOM 104 HD2 LYS A 8 20.101 -51.392 -17.875 1.00 0.00 A ATOM 105 HD1 LYS A 8 19.056 -52.772 -18.214 1.00 0.00 A ATOM 106 HE2 LYS A 8 21.793 -52.709 -19.433 1.00 0.00 A ATOM 107 HE1 LYS A 8 21.634 -53.133 -17.728 1.00 0.00 A ATOM 108 HG2 LYS A 8 20.405 -51.021 -20.295 1.00 0.00 A ATOM 109 HG1 LYS A 8 18.695 -50.978 -19.865 1.00 0.00 A ATOM 110 HZ1 LYS A 8 20.399 -54.995 -18.211 1.00 0.00 A ATOM 111 HZ2 LYS A 8 21.489 -54.972 -19.514 1.00 0.00 A ATOM 112 HZ3 LYS A 8 19.897 -54.418 -19.725 1.00 0.00 A ATOM 113 N LYS A 8 17.329 -52.476 -22.368 1.00 0.00 A ATOM 114 NZ LYS A 8 20.695 -54.475 -19.061 1.00 0.00 A ATOM 115 O LYS A 8 20.352 -52.032 -24.010 1.00 0.00 A ATOM 116 HN1 NH2 A 9 19.800 -54.324 -24.569 1.00 0.00 A ATOM 117 HN2 NH2 A 9 18.703 -54.530 -23.291 1.00 0.00 A ATOM 118 N NH2 A 9 19.328 -53.964 -23.789 1.00 0.00 A TER ATOM 119 C1 A2G B 10 5.754 -56.247 -18.252 1.00 0.00 B ATOM 120 C2 A2G B 10 5.765 -57.740 -18.586 1.00 0.00 B ATOM 121 C3 A2G B 10 4.797 -58.471 -17.653 1.00 0.00 B ATOM 122 C4 A2G B 10 5.143 -58.147 -16.197 1.00 0.00 B ATOM 123 C5 A2G B 10 5.204 -56.629 -16.005 1.00 0.00 B ATOM 124 C6 A2G B 10 5.655 -56.308 -14.579 1.00 0.00 B ATOM 125 C7 A2G B 10 6.188 -58.554 -20.834 1.00 0.00 B ATOM 126 C8 A2G B 10 5.687 -58.667 -22.270 1.00 0.00 B ATOM 127 H1 A2G B 10 6.453 -55.734 -18.896 1.00 0.00 B ATOM 128 H14 A2G B 10 5.264 -55.345 -14.286 1.00 0.00 B ATOM 129 H15 A2G B 10 5.619 -57.202 -12.852 1.00 0.00 B ATOM 130 H2 A2G B 10 6.762 -58.128 -18.436 1.00 0.00 B ATOM 131 H3 A2G B 10 3.786 -58.156 -17.864 1.00 0.00 B ATOM 132 H4 A2G B 10 4.385 -58.560 -15.548 1.00 0.00 B ATOM 133 H5 A2G B 10 4.230 -56.198 -16.184 1.00 0.00 B ATOM 134 H6 A2G B 10 6.734 -56.287 -14.538 1.00 0.00 B ATOM 135 H8 A2G B 10 4.973 -59.475 -22.340 1.00 0.00 B ATOM 136 H8A A2G B 10 6.520 -58.865 -22.927 1.00 0.00 B ATOM 137 H8B A2G B 10 5.212 -57.741 -22.559 1.00 0.00 B ATOM 138 HN2 A2G B 10 4.500 -57.631 -20.282 1.00 0.00 B ATOM 139 HO3 A2G B 10 4.064 -60.272 -17.640 1.00 0.00 B ATOM 140 HO4 A2G B 10 6.981 -58.006 -15.581 1.00 0.00 B ATOM 141 N2 A2G B 10 5.376 -57.946 -19.975 1.00 0.00 B ATOM 142 O A2G B 10 6.147 -56.095 -16.907 1.00 0.00 B ATOM 143 O3 A2G B 10 4.908 -59.871 -17.863 1.00 0.00 B ATOM 144 O4 A2G B 10 6.403 -58.715 -15.873 1.00 0.00 B ATOM 145 O6 A2G B 10 5.168 -57.305 -13.693 1.00 0.00 B ATOM 146 O7 A2G B 10 7.301 -58.975 -20.520 1.00 0.00 B END
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