NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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385972 |
1lcm   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DAL A 1 9.423 3.028 3.421 1.00 0.00 A ATOM 2 CA DAL A 1 8.998 4.482 3.189 1.00 0.00 A ATOM 3 CB DAL A 1 8.728 4.715 1.698 1.00 0.00 A ATOM 4 H2 DAL A 1 6.929 4.980 3.507 1.00 0.00 A ATOM 5 HA DAL A 1 9.790 5.140 3.515 1.00 0.00 A ATOM 6 HB1 DAL A 1 9.666 4.749 1.162 1.00 0.00 A ATOM 7 HB2 DAL A 1 8.207 5.653 1.567 1.00 0.00 A ATOM 8 HB3 DAL A 1 8.122 3.910 1.310 1.00 0.00 A ATOM 9 N DAL A 1 7.766 4.772 3.973 1.00 0.00 A ATOM 10 O DAL A 1 10.566 2.670 3.221 1.00 0.00 A ATOM 11 C LEU A 2 8.122 -0.099 2.994 1.00 0.00 A ATOM 12 CA LEU A 2 8.867 0.742 4.017 1.00 0.00 A ATOM 13 CB LEU A 2 8.451 0.284 5.417 1.00 0.00 A ATOM 14 CD1 LEU A 2 7.960 1.169 7.710 1.00 0.00 A ATOM 15 CD2 LEU A 2 10.272 1.335 6.747 1.00 0.00 A ATOM 16 CG LEU A 2 8.777 1.382 6.417 1.00 0.00 A ATOM 17 HN LEU A 2 7.580 2.477 3.944 1.00 0.00 A ATOM 18 HA LEU A 2 9.932 0.618 3.898 1.00 0.00 A ATOM 19 HB2 LEU A 2 7.389 0.086 5.429 1.00 0.00 A ATOM 20 HB1 LEU A 2 8.989 -0.615 5.679 1.00 0.00 A ATOM 21 HD11 LEU A 2 7.025 0.680 7.475 1.00 0.00 A ATOM 22 HD12 LEU A 2 8.522 0.550 8.398 1.00 0.00 A ATOM 23 HD13 LEU A 2 7.756 2.123 8.175 1.00 0.00 A ATOM 24 HD21 LEU A 2 10.809 0.895 5.920 1.00 0.00 A ATOM 25 HD22 LEU A 2 10.634 2.338 6.919 1.00 0.00 A ATOM 26 HD23 LEU A 2 10.427 0.739 7.634 1.00 0.00 A ATOM 27 HG LEU A 2 8.536 2.337 5.966 1.00 0.00 A ATOM 28 N LEU A 2 8.507 2.178 3.812 1.00 0.00 A ATOM 29 O LEU A 2 8.691 -0.919 2.300 1.00 0.00 A ATOM 30 C ACB A 3 4.093 0.745 1.661 1.00 0.00 A ATOM 31 C1 ACB A 3 4.956 -1.568 2.938 1.00 0.00 A ATOM 32 C2 ACB A 3 6.001 -0.828 2.098 1.00 0.00 A ATOM 33 C3 ACB A 3 5.312 0.049 1.056 1.00 0.00 A ATOM 34 C4 ACB A 3 6.292 1.094 0.548 1.00 0.00 A ATOM 35 H2 ACB A 3 6.633 -1.546 1.597 1.00 0.00 A ATOM 36 H3 ACB A 3 5.003 -0.559 0.238 1.00 0.00 A ATOM 37 H41 ACB A 3 6.369 1.013 -0.527 1.00 0.00 A ATOM 38 H42 ACB A 3 7.259 0.923 0.994 1.00 0.00 A ATOM 39 H43 ACB A 3 5.936 2.076 0.813 1.00 0.00 A ATOM 40 HN21 ACB A 3 6.399 0.650 3.605 1.00 0.00 A ATOM 41 N2 ACB A 3 6.830 0.032 2.978 1.00 0.00 A ATOM 42 O ACB A 3 4.221 1.729 2.362 1.00 0.00 A ATOM 43 O1 ACB A 3 4.556 -2.647 2.535 1.00 0.00 A ATOM 44 O2 ACB A 3 4.618 -1.069 3.999 1.00 0.00 A ATOM 45 C ARG A 4 0.869 0.581 2.509 1.00 0.00 A ATOM 46 CA ARG A 4 1.736 1.264 1.449 1.00 0.00 A ATOM 47 CB ARG A 4 0.917 1.451 0.160 1.00 0.00 A ATOM 48 CD ARG A 4 1.611 -0.401 -1.377 1.00 0.00 A ATOM 49 CG ARG A 4 0.526 0.081 -0.402 1.00 0.00 A ATOM 50 CZ ARG A 4 1.751 -0.860 -3.756 1.00 0.00 A ATOM 51 HN ARG A 4 2.852 -0.367 0.590 1.00 0.00 A ATOM 52 HA ARG A 4 2.058 2.227 1.820 1.00 0.00 A ATOM 53 HB2 ARG A 4 0.022 2.017 0.377 1.00 0.00 A ATOM 54 HB1 ARG A 4 1.508 1.981 -0.573 1.00 0.00 A ATOM 55 HD2 ARG A 4 2.359 0.371 -1.500 1.00 0.00 A ATOM 56 HD1 ARG A 4 2.082 -1.293 -0.984 1.00 0.00 A ATOM 57 HE ARG A 4 0.022 -0.788 -2.779 1.00 0.00 A ATOM 58 HG2 ARG A 4 0.423 -0.625 0.411 1.00 0.00 A ATOM 59 HG1 ARG A 4 -0.418 0.163 -0.925 1.00 0.00 A ATOM 60 HH11 ARG A 4 3.469 -0.556 -2.771 1.00 0.00 A ATOM 61 HH12 ARG A 4 3.623 -0.874 -4.466 1.00 0.00 A ATOM 62 HH21 ARG A 4 0.214 -1.207 -4.992 1.00 0.00 A ATOM 63 HH22 ARG A 4 1.784 -1.242 -5.721 1.00 0.00 A ATOM 64 N ARG A 4 2.932 0.422 1.164 1.00 0.00 A ATOM 65 NE ARG A 4 0.995 -0.705 -2.700 1.00 0.00 A ATOM 66 NH1 ARG A 4 3.049 -0.755 -3.656 1.00 0.00 A ATOM 67 NH2 ARG A 4 1.207 -1.123 -4.913 1.00 0.00 A ATOM 68 O ARG A 4 -0.250 0.985 2.757 1.00 0.00 A ATOM 69 C' ADD A 5 -3.392 -7.684 1.274 1.00 0.00 A ATOM 70 C1 ADD A 5 1.160 -0.220 5.940 1.00 0.00 A ATOM 71 C1' ADD A 5 -4.634 -8.454 0.897 1.00 0.00 A ATOM 72 C2 ADD A 5 1.110 -1.550 5.200 1.00 0.00 A ATOM 73 C2' ADD A 5 -4.724 -9.062 -0.362 1.00 0.00 A ATOM 74 C3 ADD A 5 0.431 -1.361 3.863 1.00 0.00 A ATOM 75 C3' ADD A 5 -5.875 -9.781 -0.712 1.00 0.00 A ATOM 76 C4 ADD A 5 0.173 -2.710 3.233 1.00 0.00 A ATOM 77 C4' ADD A 5 -6.936 -9.891 0.196 1.00 0.00 A ATOM 78 C5 ADD A 5 -1.015 -3.038 2.717 1.00 0.00 A ATOM 79 C5' ADD A 5 -6.846 -9.283 1.456 1.00 0.00 A ATOM 80 C6 ADD A 5 -1.186 -4.275 2.162 1.00 0.00 A ATOM 81 C6' ADD A 5 -5.695 -8.565 1.806 1.00 0.00 A ATOM 82 C7 ADD A 5 -1.898 -4.401 1.030 1.00 0.00 A ATOM 83 C8 ADD A 5 -2.096 -5.750 0.407 1.00 0.00 A ATOM 84 C9 ADD A 5 -3.492 -6.252 0.754 1.00 0.00 A ATOM 85 CM2 ADD A 5 0.338 -2.575 6.005 1.00 0.00 A ATOM 86 CM6 ADD A 5 -0.262 -5.370 2.572 1.00 0.00 A ATOM 87 CM8 ADD A 5 -1.969 -5.612 -1.111 1.00 0.00 A ATOM 88 CM9 ADD A 5 -4.708 -4.926 -0.869 1.00 0.00 A ATOM 89 H'1 ADD A 5 -2.527 -8.160 0.836 1.00 0.00 A ATOM 90 H'2 ADD A 5 -3.288 -7.668 2.348 1.00 0.00 A ATOM 91 H2 ADD A 5 2.109 -1.896 5.039 1.00 0.00 A ATOM 92 H2' ADD A 5 -3.907 -8.977 -1.063 1.00 0.00 A ATOM 93 H3 ADD A 5 -0.503 -0.865 4.009 1.00 0.00 A ATOM 94 H3' ADD A 5 -5.944 -10.250 -1.682 1.00 0.00 A ATOM 95 H4' ADD A 5 -7.823 -10.445 -0.073 1.00 0.00 A ATOM 96 H41 ADD A 5 1.030 -3.371 3.044 1.00 0.00 A ATOM 97 H5' ADD A 5 -7.663 -9.369 2.156 1.00 0.00 A ATOM 98 H51 ADD A 5 -1.755 -2.248 2.545 1.00 0.00 A ATOM 99 H6' ADD A 5 -5.625 -8.096 2.777 1.00 0.00 A ATOM 100 H71 ADD A 5 -2.488 -3.559 0.670 1.00 0.00 A ATOM 101 H8 ADD A 5 -1.353 -6.450 0.787 1.00 0.00 A ATOM 102 H9 ADD A 5 -3.908 -5.622 1.520 1.00 0.00 A ATOM 103 HM21 ADD A 5 -0.566 -2.832 5.474 1.00 0.00 A ATOM 104 HM22 ADD A 5 0.947 -3.456 6.131 1.00 0.00 A ATOM 105 HM23 ADD A 5 0.091 -2.159 6.967 1.00 0.00 A ATOM 106 HM61 ADD A 5 0.565 -5.412 1.881 1.00 0.00 A ATOM 107 HM62 ADD A 5 -0.793 -6.306 2.565 1.00 0.00 A ATOM 108 HM63 ADD A 5 0.107 -5.166 3.566 1.00 0.00 A ATOM 109 HM81 ADD A 5 -2.688 -6.257 -1.595 1.00 0.00 A ATOM 110 HM82 ADD A 5 -0.973 -5.885 -1.418 1.00 0.00 A ATOM 111 HM83 ADD A 5 -2.164 -4.585 -1.393 1.00 0.00 A ATOM 112 HM91 ADD A 5 -4.152 -4.683 -1.762 1.00 0.00 A ATOM 113 HM92 ADD A 5 -5.765 -4.925 -1.093 1.00 0.00 A ATOM 114 HM93 ADD A 5 -4.502 -4.189 -0.107 1.00 0.00 A ATOM 115 HN31 ADD A 5 2.134 -0.927 2.690 1.00 0.00 A ATOM 116 N3 ADD A 5 1.298 -0.548 2.997 1.00 0.00 A ATOM 117 O1 ADD A 5 0.142 0.370 6.244 1.00 0.00 A ATOM 118 O9 ADD A 5 -4.322 -6.215 -0.404 1.00 0.00 A ATOM 119 C Ilg A 6 2.420 1.488 8.134 1.00 0.00 A ATOM 120 CA Ilg A 6 2.485 1.685 6.619 1.00 0.00 A ATOM 121 CB Ilg A 6 3.848 2.240 6.229 1.00 0.00 A ATOM 122 CD Ilg A 6 5.374 4.192 6.552 1.00 0.00 A ATOM 123 CG Ilg A 6 3.917 3.727 6.582 1.00 0.00 A ATOM 124 H Ilg A 6 3.074 -0.029 5.477 1.00 0.00 A ATOM 125 HA Ilg A 6 1.713 2.370 6.304 1.00 0.00 A ATOM 126 HB2 Ilg A 6 4.616 1.696 6.756 1.00 0.00 A ATOM 127 HB3 Ilg A 6 3.990 2.115 5.166 1.00 0.00 A ATOM 128 HG2 Ilg A 6 3.345 4.291 5.861 1.00 0.00 A ATOM 129 HG3 Ilg A 6 3.508 3.890 7.569 1.00 0.00 A ATOM 130 N Ilg A 6 2.311 0.381 5.938 1.00 0.00 A ATOM 131 O Ilg A 6 2.959 0.500 8.606 1.00 0.00 A ATOM 132 OE1 Ilg A 6 6.290 3.403 6.671 1.00 0.00 A ATOM 133 C Dam A 7 7.858 4.979 5.257 1.00 0.00 A ATOM 134 CA Dam A 7 6.920 5.943 5.919 1.00 0.00 A ATOM 135 CB Dam A 7 7.276 7.236 6.069 1.00 0.00 A ATOM 136 CM Dam A 7 4.497 6.449 6.643 1.00 0.00 A ATOM 137 HB1 Dam A 7 8.176 7.495 6.646 1.00 0.00 A ATOM 138 HB2 Dam A 7 6.666 8.031 5.615 1.00 0.00 A ATOM 139 HM1 Dam A 7 3.640 6.174 6.046 1.00 0.00 A ATOM 140 HM2 Dam A 7 4.830 7.437 6.364 1.00 0.00 A ATOM 141 HM3 Dam A 7 4.225 6.439 7.687 1.00 0.00 A ATOM 142 N Dam A 7 5.596 5.471 6.409 1.00 0.00 A ATOM 143 O Dam A 7 8.721 4.434 5.916 1.00 0.00 A END
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