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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391803 |
1plw   |
5915 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 0.956 4.609 1.356 1.00 0.00 A ATOM 2 CA TYR A 1 0.807 3.643 2.527 1.00 0.00 A ATOM 3 CB TYR A 1 -0.622 3.693 3.070 1.00 0.00 A ATOM 4 CD1 TYR A 1 -1.703 1.583 2.200 1.00 0.00 A ATOM 5 CD2 TYR A 1 -2.504 3.678 1.390 1.00 0.00 A ATOM 6 CE1 TYR A 1 -2.622 0.921 1.407 1.00 0.00 A ATOM 7 CE2 TYR A 1 -3.426 3.023 0.595 1.00 0.00 A ATOM 8 CG TYR A 1 -1.629 2.970 2.205 1.00 0.00 A ATOM 9 CZ TYR A 1 -3.480 1.645 0.607 1.00 0.00 A ATOM 10 HT1 TYR A 1 1.508 4.937 3.963 1.00 0.00 A ATOM 11 HT2 TYR A 1 2.711 3.948 3.242 1.00 0.00 A ATOM 12 HT3 TYR A 1 1.616 3.279 4.382 1.00 0.00 A ATOM 13 HA TYR A 1 1.022 2.641 2.187 1.00 0.00 A ATOM 14 HB2 TYR A 1 -0.643 3.241 4.049 1.00 0.00 A ATOM 15 HB1 TYR A 1 -0.932 4.724 3.147 1.00 0.00 A ATOM 16 HD1 TYR A 1 -1.030 1.018 2.827 1.00 0.00 A ATOM 17 HD2 TYR A 1 -2.458 4.756 1.382 1.00 0.00 A ATOM 18 HE1 TYR A 1 -2.665 -0.158 1.417 1.00 0.00 A ATOM 19 HE2 TYR A 1 -4.096 3.591 -0.032 1.00 0.00 A ATOM 20 HH TYR A 1 -5.275 1.335 -0.009 1.00 0.00 A ATOM 21 N TYR A 1 1.745 3.982 3.628 1.00 0.00 A ATOM 22 O TYR A 1 1.689 5.595 1.440 1.00 0.00 A ATOM 23 OH TYR A 1 -4.396 0.991 -0.184 1.00 0.00 A ATOM 24 C GLY A 2 -0.088 4.423 -2.169 1.00 0.00 A ATOM 25 CA GLY A 2 0.315 5.161 -0.907 1.00 0.00 A ATOM 26 HN GLY A 2 -0.309 3.524 0.260 1.00 0.00 A ATOM 27 HA2 GLY A 2 -0.351 5.997 -0.764 1.00 0.00 A ATOM 28 HA1 GLY A 2 1.323 5.529 -1.023 1.00 0.00 A ATOM 29 N GLY A 2 0.256 4.318 0.266 1.00 0.00 A ATOM 30 O GLY A 2 -0.467 5.041 -3.163 1.00 0.00 A ATOM 31 C GLY A 3 0.790 1.523 -3.855 1.00 0.00 A ATOM 32 CA GLY A 3 -0.380 2.294 -3.278 1.00 0.00 A ATOM 33 HN GLY A 3 0.295 2.657 -1.304 1.00 0.00 A ATOM 34 HA2 GLY A 3 -1.142 1.591 -2.981 1.00 0.00 A ATOM 35 HA1 GLY A 3 -0.781 2.943 -4.043 1.00 0.00 A ATOM 36 N GLY A 3 -0.011 3.095 -2.127 1.00 0.00 A ATOM 37 O GLY A 3 1.037 1.563 -5.060 1.00 0.00 A ATOM 38 C PHE A 4 2.341 -1.461 -3.298 1.00 0.00 A ATOM 39 CA PHE A 4 2.655 0.026 -3.411 1.00 0.00 A ATOM 40 CB PHE A 4 3.879 0.358 -2.553 1.00 0.00 A ATOM 41 CD1 PHE A 4 4.135 2.846 -2.331 1.00 0.00 A ATOM 42 CD2 PHE A 4 3.267 1.622 -0.478 1.00 0.00 A ATOM 43 CE1 PHE A 4 4.023 4.021 -1.611 1.00 0.00 A ATOM 44 CE2 PHE A 4 3.154 2.790 0.247 1.00 0.00 A ATOM 45 CG PHE A 4 3.758 1.637 -1.773 1.00 0.00 A ATOM 46 CZ PHE A 4 3.532 3.992 -0.319 1.00 0.00 A ATOM 47 HN PHE A 4 1.258 0.823 -2.044 1.00 0.00 A ATOM 48 HA PHE A 4 2.867 0.265 -4.442 1.00 0.00 A ATOM 49 HB2 PHE A 4 4.032 -0.440 -1.844 1.00 0.00 A ATOM 50 HB1 PHE A 4 4.746 0.438 -3.192 1.00 0.00 A ATOM 51 HD1 PHE A 4 4.519 2.868 -3.340 1.00 0.00 A ATOM 52 HD2 PHE A 4 2.971 0.683 -0.035 1.00 0.00 A ATOM 53 HE1 PHE A 4 4.320 4.959 -2.055 1.00 0.00 A ATOM 54 HE2 PHE A 4 2.768 2.764 1.255 1.00 0.00 A ATOM 55 HZ PHE A 4 3.445 4.908 0.246 1.00 0.00 A ATOM 56 N PHE A 4 1.508 0.816 -2.991 1.00 0.00 A ATOM 57 O PHE A 4 2.771 -2.264 -4.126 1.00 0.00 A ATOM 58 C MET A 5 0.151 -3.657 -3.016 1.00 0.00 A ATOM 59 CA MET A 5 1.215 -3.202 -2.022 1.00 0.00 A ATOM 60 CB MET A 5 0.700 -3.371 -0.590 1.00 0.00 A ATOM 61 CE MET A 5 4.246 -2.740 1.142 1.00 0.00 A ATOM 62 CG MET A 5 1.561 -2.682 0.457 1.00 0.00 A ATOM 63 HN MET A 5 1.283 -1.124 -1.637 1.00 0.00 A ATOM 64 HA MET A 5 2.096 -3.811 -2.152 1.00 0.00 A ATOM 65 HB2 MET A 5 -0.298 -2.963 -0.529 1.00 0.00 A ATOM 66 HB1 MET A 5 0.661 -4.425 -0.357 1.00 0.00 A ATOM 67 HE1 MET A 5 4.163 -2.035 0.328 1.00 0.00 A ATOM 68 HE2 MET A 5 5.125 -3.350 1.001 1.00 0.00 A ATOM 69 HE3 MET A 5 4.327 -2.203 2.076 1.00 0.00 A ATOM 70 HG2 MET A 5 2.072 -1.848 -0.003 1.00 0.00 A ATOM 71 HG1 MET A 5 0.920 -2.317 1.247 1.00 0.00 A ATOM 72 N MET A 5 1.590 -1.815 -2.261 1.00 0.00 A ATOM 73 OT1 MET A 5 -0.183 -2.869 -3.926 1.00 0.00 A ATOM 74 OT2 MET A 5 -0.338 -4.797 -2.877 1.00 0.00 A ATOM 75 SD MET A 5 2.792 -3.785 1.178 1.00 0.00 A END
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