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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408129 |
1yt6   |
6511 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.163 3.884 1.940 1.00 0.00 A ATOM 2 CA ALA A 1 2.931 4.983 2.666 1.00 0.00 A ATOM 3 CB ALA A 1 2.066 6.226 2.808 1.00 0.00 A ATOM 4 HT1 ALA A 1 4.519 6.237 2.297 1.00 0.00 A ATOM 5 HT2 ALA A 1 3.982 5.342 0.935 1.00 0.00 A ATOM 6 HT3 ALA A 1 4.884 4.567 2.173 1.00 0.00 A ATOM 7 HA ALA A 1 3.182 4.634 3.658 1.00 0.00 A ATOM 8 HB1 ALA A 1 2.653 7.026 3.233 1.00 0.00 A ATOM 9 HB2 ALA A 1 1.229 6.010 3.456 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.702 6.524 1.836 1.00 0.00 A ATOM 11 N ALA A 1 4.193 5.312 1.953 1.00 0.00 A ATOM 12 O ALA A 1 1.702 4.079 0.815 1.00 0.00 A ATOM 13 C CYS A 2 0.135 2.004 1.196 1.00 0.00 A ATOM 14 CA CYS A 2 1.344 1.576 2.027 1.00 0.00 A ATOM 15 CB CYS A 2 0.888 0.620 3.140 1.00 0.00 A ATOM 16 HN CYS A 2 2.444 2.635 3.473 1.00 0.00 A ATOM 17 HA CYS A 2 2.038 1.055 1.385 1.00 0.00 A ATOM 18 HB2 CYS A 2 -0.178 0.477 3.075 1.00 0.00 A ATOM 19 HB1 CYS A 2 1.379 -0.321 2.985 1.00 0.00 A ATOM 20 N CYS A 2 2.042 2.726 2.590 1.00 0.00 A ATOM 21 O CYS A 2 -0.470 3.045 1.452 1.00 0.00 A ATOM 22 SG CYS A 2 1.270 1.143 4.850 1.00 0.00 A ATOM 23 C LEU A 3 -2.603 0.765 -0.198 1.00 0.00 A ATOM 24 CA LEU A 3 -1.344 1.492 -0.670 1.00 0.00 A ATOM 25 CB LEU A 3 -1.026 1.100 -2.114 1.00 0.00 A ATOM 26 CD1 LEU A 3 0.967 0.712 -3.588 1.00 0.00 A ATOM 27 CD2 LEU A 3 -0.049 2.992 -3.436 1.00 0.00 A ATOM 28 CG LEU A 3 0.259 1.707 -2.682 1.00 0.00 A ATOM 29 HN LEU A 3 0.313 0.379 0.043 1.00 0.00 A ATOM 30 HA LEU A 3 -1.521 2.556 -0.627 1.00 0.00 A ATOM 31 HB2 LEU A 3 -0.945 0.024 -2.162 1.00 0.00 A ATOM 32 HB1 LEU A 3 -1.850 1.410 -2.739 1.00 0.00 A ATOM 33 HD11 LEU A 3 0.624 -0.287 -3.363 1.00 0.00 A ATOM 34 HD12 LEU A 3 2.033 0.771 -3.424 1.00 0.00 A ATOM 35 HD13 LEU A 3 0.748 0.944 -4.620 1.00 0.00 A ATOM 36 HD21 LEU A 3 0.640 3.099 -4.261 1.00 0.00 A ATOM 37 HD22 LEU A 3 0.054 3.835 -2.769 1.00 0.00 A ATOM 38 HD23 LEU A 3 -1.060 2.955 -3.814 1.00 0.00 A ATOM 39 HG LEU A 3 0.926 1.949 -1.867 1.00 0.00 A ATOM 40 N LEU A 3 -0.210 1.194 0.199 1.00 0.00 A ATOM 41 O LEU A 3 -2.521 -0.301 0.413 1.00 0.00 A ATOM 42 C PRO A 4 -5.246 -0.674 -0.628 1.00 0.00 A ATOM 43 CA PRO A 4 -5.069 0.737 -0.079 1.00 0.00 A ATOM 44 CB PRO A 4 -6.114 1.678 -0.688 1.00 0.00 A ATOM 45 CD PRO A 4 -3.976 2.605 -1.201 1.00 0.00 A ATOM 46 CG PRO A 4 -5.399 2.969 -0.885 1.00 0.00 A ATOM 47 HA PRO A 4 -5.179 0.719 0.996 1.00 0.00 A ATOM 48 HB2 PRO A 4 -6.463 1.272 -1.626 1.00 0.00 A ATOM 49 HB1 PRO A 4 -6.944 1.788 -0.006 1.00 0.00 A ATOM 50 HD2 PRO A 4 -3.849 2.467 -2.265 1.00 0.00 A ATOM 51 HD1 PRO A 4 -3.302 3.363 -0.832 1.00 0.00 A ATOM 52 HG2 PRO A 4 -5.839 3.511 -1.709 1.00 0.00 A ATOM 53 HG1 PRO A 4 -5.444 3.556 0.020 1.00 0.00 A ATOM 54 N PRO A 4 -3.789 1.335 -0.477 1.00 0.00 A ATOM 55 O PRO A 4 -5.516 -1.614 0.120 1.00 0.00 A ATOM 56 C TRP A 5 -3.884 -2.831 -2.698 1.00 0.00 A ATOM 57 CA TRP A 5 -5.231 -2.118 -2.591 1.00 0.00 A ATOM 58 CB TRP A 5 -5.859 -1.973 -3.986 1.00 0.00 A ATOM 59 CD1 TRP A 5 -6.611 0.255 -5.008 1.00 0.00 A ATOM 60 CD2 TRP A 5 -4.390 -0.018 -4.938 1.00 0.00 A ATOM 61 CE2 TRP A 5 -4.670 1.235 -5.517 1.00 0.00 A ATOM 62 CE3 TRP A 5 -3.056 -0.407 -4.790 1.00 0.00 A ATOM 63 CG TRP A 5 -5.646 -0.630 -4.620 1.00 0.00 A ATOM 64 CH2 TRP A 5 -2.369 1.692 -5.788 1.00 0.00 A ATOM 65 CZ2 TRP A 5 -3.666 2.099 -5.946 1.00 0.00 A ATOM 66 CZ3 TRP A 5 -2.060 0.452 -5.216 1.00 0.00 A ATOM 67 HN TRP A 5 -4.872 -0.029 -2.481 1.00 0.00 A ATOM 68 HA TRP A 5 -5.887 -2.717 -1.977 1.00 0.00 A ATOM 69 HB2 TRP A 5 -5.433 -2.718 -4.641 1.00 0.00 A ATOM 70 HB1 TRP A 5 -6.924 -2.139 -3.909 1.00 0.00 A ATOM 71 HD1 TRP A 5 -7.672 0.082 -4.900 1.00 0.00 A ATOM 72 HE1 TRP A 5 -6.517 2.154 -5.898 1.00 0.00 A ATOM 73 HE3 TRP A 5 -2.797 -1.358 -4.351 1.00 0.00 A ATOM 74 HH2 TRP A 5 -1.559 2.330 -6.108 1.00 0.00 A ATOM 75 HZ2 TRP A 5 -3.888 3.058 -6.389 1.00 0.00 A ATOM 76 HZ3 TRP A 5 -1.023 0.167 -5.110 1.00 0.00 A ATOM 77 N TRP A 5 -5.090 -0.816 -1.940 1.00 0.00 A ATOM 78 NE1 TRP A 5 -6.033 1.378 -5.548 1.00 0.00 A ATOM 79 O TRP A 5 -3.773 -3.870 -3.349 1.00 0.00 A ATOM 80 C SER A 6 -0.650 -2.224 -0.998 1.00 0.00 A ATOM 81 CA SER A 6 -1.527 -2.855 -2.074 1.00 0.00 A ATOM 82 CB SER A 6 -0.884 -2.668 -3.450 1.00 0.00 A ATOM 83 HN SER A 6 -3.011 -1.445 -1.548 1.00 0.00 A ATOM 84 HA SER A 6 -1.624 -3.911 -1.871 1.00 0.00 A ATOM 85 HB2 SER A 6 -0.839 -1.614 -3.684 1.00 0.00 A ATOM 86 HB1 SER A 6 0.116 -3.076 -3.436 1.00 0.00 A ATOM 87 HG SER A 6 -1.434 -2.931 -5.312 1.00 0.00 A ATOM 88 N SER A 6 -2.863 -2.270 -2.053 1.00 0.00 A ATOM 89 O SER A 6 0.350 -1.572 -1.299 1.00 0.00 A ATOM 90 OG SER A 6 -1.631 -3.326 -4.459 1.00 0.00 A ATOM 91 C ASP A 7 1.211 -2.078 1.228 1.00 0.00 A ATOM 92 CA ASP A 7 -0.293 -1.865 1.392 1.00 0.00 A ATOM 93 CB ASP A 7 -0.770 -2.485 2.712 1.00 0.00 A ATOM 94 CG ASP A 7 -1.178 -3.941 2.572 1.00 0.00 A ATOM 95 HN ASP A 7 -1.847 -2.944 0.434 1.00 0.00 A ATOM 96 HA ASP A 7 -0.488 -0.803 1.419 1.00 0.00 A ATOM 97 HB2 ASP A 7 0.028 -2.426 3.437 1.00 0.00 A ATOM 98 HB1 ASP A 7 -1.620 -1.926 3.076 1.00 0.00 A ATOM 99 N ASP A 7 -1.037 -2.419 0.261 1.00 0.00 A ATOM 100 O ASP A 7 1.954 -1.128 0.982 1.00 0.00 A ATOM 101 OD1 ASP A 7 -0.279 -4.802 2.474 1.00 0.00 A ATOM 102 OD2 ASP A 7 -2.396 -4.217 2.560 1.00 0.00 A ATOM 103 C GLY A 8 3.848 -3.325 2.488 1.00 0.00 A ATOM 104 CA GLY A 8 3.064 -3.627 1.224 1.00 0.00 A ATOM 105 HN GLY A 8 1.017 -4.043 1.555 1.00 0.00 A ATOM 106 HA2 GLY A 8 3.175 -4.675 0.987 1.00 0.00 A ATOM 107 HA1 GLY A 8 3.470 -3.040 0.413 1.00 0.00 A ATOM 108 N GLY A 8 1.652 -3.324 1.362 1.00 0.00 A ATOM 109 O GLY A 8 3.269 -3.235 3.571 1.00 0.00 A ATOM 110 C PRO A 9 5.840 -1.440 4.046 1.00 0.00 A ATOM 111 CA PRO A 9 6.030 -2.864 3.536 1.00 0.00 A ATOM 112 CB PRO A 9 7.445 -3.050 2.986 1.00 0.00 A ATOM 113 CD PRO A 9 5.951 -3.248 1.129 1.00 0.00 A ATOM 114 CG PRO A 9 7.321 -2.772 1.528 1.00 0.00 A ATOM 115 HA PRO A 9 5.859 -3.561 4.344 1.00 0.00 A ATOM 116 HB2 PRO A 9 8.116 -2.354 3.467 1.00 0.00 A ATOM 117 HB1 PRO A 9 7.775 -4.062 3.168 1.00 0.00 A ATOM 118 HD2 PRO A 9 5.533 -2.602 0.371 1.00 0.00 A ATOM 119 HD1 PRO A 9 5.994 -4.268 0.775 1.00 0.00 A ATOM 120 HG2 PRO A 9 7.417 -1.712 1.348 1.00 0.00 A ATOM 121 HG1 PRO A 9 8.080 -3.317 0.985 1.00 0.00 A ATOM 122 N PRO A 9 5.177 -3.160 2.382 1.00 0.00 A ATOM 123 O PRO A 9 6.474 -0.505 3.557 1.00 0.00 A ATOM 124 C CYS A 10 5.909 0.556 6.363 1.00 0.00 A ATOM 125 CA CYS A 10 4.691 0.030 5.610 1.00 0.00 A ATOM 126 CB CYS A 10 3.487 -0.044 6.550 1.00 0.00 A ATOM 127 HN CYS A 10 4.490 -2.065 5.382 1.00 0.00 A ATOM 128 HA CYS A 10 4.464 0.707 4.800 1.00 0.00 A ATOM 129 HB2 CYS A 10 3.696 -0.755 7.335 1.00 0.00 A ATOM 130 HB1 CYS A 10 3.322 0.930 6.988 1.00 0.00 A ATOM 131 N CYS A 10 4.964 -1.281 5.033 1.00 0.00 A ATOM 132 OT1 CYS A 10 7.026 0.064 6.098 1.00 0.00 A ATOM 133 OT2 CYS A 10 5.735 1.455 7.212 1.00 0.00 A ATOM 134 SG CYS A 10 1.939 -0.557 5.737 1.00 0.00 A END
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