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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418252 |
2e4e   |
15107 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.307 -5.155 0.383 1.00 0.00 A ATOM 2 CA GLY A 1 -1.570 -6.645 0.308 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.285 -7.516 -0.100 1.00 0.00 A ATOM 4 HT2 GLY A 1 -0.672 -8.413 0.968 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.105 -7.010 1.504 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.849 -6.900 -0.703 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.388 -6.890 0.969 1.00 0.00 A ATOM 8 N GLY A 1 -0.381 -7.452 0.697 1.00 0.00 A ATOM 9 O GLY A 1 -1.508 -4.433 -0.594 1.00 0.00 A ATOM 10 C TYR A 2 0.530 -2.813 0.797 1.00 0.00 A ATOM 11 CA TYR A 2 -0.566 -3.279 1.743 1.00 0.00 A ATOM 12 CB TYR A 2 -0.139 -3.019 3.189 1.00 0.00 A ATOM 13 CD1 TYR A 2 -0.841 -0.667 3.771 1.00 0.00 A ATOM 14 CD2 TYR A 2 1.481 -1.090 3.437 1.00 0.00 A ATOM 15 CE1 TYR A 2 -0.566 0.663 4.026 1.00 0.00 A ATOM 16 CE2 TYR A 2 1.765 0.236 3.691 1.00 0.00 A ATOM 17 CG TYR A 2 0.174 -1.565 3.473 1.00 0.00 A ATOM 18 CZ TYR A 2 0.740 1.109 3.985 1.00 0.00 A ATOM 19 HN TYR A 2 -0.717 -5.314 2.285 1.00 0.00 A ATOM 20 HA TYR A 2 -1.467 -2.720 1.538 1.00 0.00 A ATOM 21 HB2 TYR A 2 -0.937 -3.322 3.853 1.00 0.00 A ATOM 22 HB1 TYR A 2 0.744 -3.599 3.407 1.00 0.00 A ATOM 23 HD1 TYR A 2 -1.860 -1.019 3.800 1.00 0.00 A ATOM 24 HD2 TYR A 2 2.284 -1.773 3.207 1.00 0.00 A ATOM 25 HE1 TYR A 2 -1.369 1.346 4.257 1.00 0.00 A ATOM 26 HE2 TYR A 2 2.788 0.583 3.656 1.00 0.00 A ATOM 27 HH TYR A 2 1.827 2.498 4.753 1.00 0.00 A ATOM 28 N TYR A 2 -0.857 -4.692 1.545 1.00 0.00 A ATOM 29 O TYR A 2 1.589 -3.430 0.707 1.00 0.00 A ATOM 30 OH TYR A 2 1.019 2.433 4.238 1.00 0.00 A ATOM 31 C ASP A 3 2.107 -0.122 -0.107 1.00 0.00 A ATOM 32 CA ASP A 3 1.229 -1.141 -0.828 1.00 0.00 A ATOM 33 CB ASP A 3 0.505 -0.473 -1.998 1.00 0.00 A ATOM 34 CG ASP A 3 1.338 -0.464 -3.264 1.00 0.00 A ATOM 35 HN ASP A 3 -0.588 -1.269 0.228 1.00 0.00 A ATOM 36 HA ASP A 3 1.840 -1.941 -1.200 1.00 0.00 A ATOM 37 HB2 ASP A 3 -0.413 -1.008 -2.198 1.00 0.00 A ATOM 38 HB1 ASP A 3 0.272 0.548 -1.733 1.00 0.00 A ATOM 39 N ASP A 3 0.268 -1.712 0.103 1.00 0.00 A ATOM 40 O ASP A 3 1.659 0.983 0.196 1.00 0.00 A ATOM 41 OD1 ASP A 3 2.286 -1.271 -3.360 1.00 0.00 A ATOM 42 OD2 ASP A 3 1.042 0.353 -4.164 1.00 0.00 A ATOM 43 C PRO A 4 4.825 1.530 0.068 1.00 0.00 A ATOM 44 CA PRO A 4 4.283 0.397 0.932 1.00 0.00 A ATOM 45 CB PRO A 4 5.424 -0.534 1.362 1.00 0.00 A ATOM 46 CD PRO A 4 3.992 -1.776 -0.066 1.00 0.00 A ATOM 47 CG PRO A 4 4.908 -1.903 1.123 1.00 0.00 A ATOM 48 HA PRO A 4 3.815 0.802 1.808 1.00 0.00 A ATOM 49 HB2 PRO A 4 6.303 -0.334 0.771 1.00 0.00 A ATOM 50 HB1 PRO A 4 5.635 -0.376 2.409 1.00 0.00 A ATOM 51 HD2 PRO A 4 4.548 -1.746 -1.000 1.00 0.00 A ATOM 52 HD1 PRO A 4 3.267 -2.569 -0.074 1.00 0.00 A ATOM 53 HG2 PRO A 4 5.727 -2.584 0.929 1.00 0.00 A ATOM 54 HG1 PRO A 4 4.351 -2.218 1.988 1.00 0.00 A ATOM 55 N PRO A 4 3.363 -0.485 0.210 1.00 0.00 A ATOM 56 O PRO A 4 5.087 2.629 0.561 1.00 0.00 A ATOM 57 C ALA A 5 4.603 3.476 -2.189 1.00 0.00 A ATOM 58 CA ALA A 5 5.510 2.257 -2.149 1.00 0.00 A ATOM 59 CB ALA A 5 5.657 1.660 -3.540 1.00 0.00 A ATOM 60 HN ALA A 5 4.769 0.368 -1.552 1.00 0.00 A ATOM 61 HA ALA A 5 6.490 2.558 -1.805 1.00 0.00 A ATOM 62 HB1 ALA A 5 4.776 1.881 -4.121 1.00 0.00 A ATOM 63 HB2 ALA A 5 5.779 0.590 -3.461 1.00 0.00 A ATOM 64 HB3 ALA A 5 6.524 2.087 -4.024 1.00 0.00 A ATOM 65 N ALA A 5 4.995 1.258 -1.220 1.00 0.00 A ATOM 66 O ALA A 5 5.046 4.603 -1.961 1.00 0.00 A ATOM 67 C THR A 6 1.744 4.558 -1.167 1.00 0.00 A ATOM 68 CA THR A 6 2.353 4.302 -2.546 1.00 0.00 A ATOM 69 CB THR A 6 1.272 3.924 -3.556 1.00 0.00 A ATOM 70 CG2 THR A 6 0.053 4.805 -3.493 1.00 0.00 A ATOM 71 HN THR A 6 3.037 2.330 -2.646 1.00 0.00 A ATOM 72 HA THR A 6 2.857 5.191 -2.881 1.00 0.00 A ATOM 73 HB THR A 6 0.957 2.908 -3.365 1.00 0.00 A ATOM 74 HG1 THR A 6 1.480 3.224 -5.374 1.00 0.00 A ATOM 75 HG21 THR A 6 -0.252 4.915 -2.465 1.00 0.00 A ATOM 76 HG22 THR A 6 -0.746 4.352 -4.058 1.00 0.00 A ATOM 77 HG23 THR A 6 0.288 5.773 -3.907 1.00 0.00 A ATOM 78 N THR A 6 3.330 3.242 -2.476 1.00 0.00 A ATOM 79 O THR A 6 1.312 5.669 -0.865 1.00 0.00 A ATOM 80 OG1 THR A 6 1.778 3.992 -4.878 1.00 0.00 A ATOM 81 C GLY A 7 -0.327 3.454 1.037 1.00 0.00 A ATOM 82 CA GLY A 7 1.174 3.640 0.995 1.00 0.00 A ATOM 83 HN GLY A 7 2.083 2.662 -0.630 1.00 0.00 A ATOM 84 HA2 GLY A 7 1.626 2.889 1.620 1.00 0.00 A ATOM 85 HA1 GLY A 7 1.419 4.613 1.380 1.00 0.00 A ATOM 86 N GLY A 7 1.720 3.519 -0.337 1.00 0.00 A ATOM 87 O GLY A 7 -1.019 4.082 1.839 1.00 0.00 A ATOM 88 C THR A 8 -2.445 0.850 0.525 1.00 0.00 A ATOM 89 CA THR A 8 -2.212 2.286 0.091 1.00 0.00 A ATOM 90 CB THR A 8 -2.665 2.525 -1.349 1.00 0.00 A ATOM 91 CG2 THR A 8 -4.084 3.001 -1.440 1.00 0.00 A ATOM 92 HN THR A 8 -0.247 2.117 -0.430 1.00 0.00 A ATOM 93 HA THR A 8 -2.749 2.936 0.740 1.00 0.00 A ATOM 94 HB THR A 8 -2.582 1.605 -1.906 1.00 0.00 A ATOM 95 HG1 THR A 8 -1.921 4.331 -1.503 1.00 0.00 A ATOM 96 HG21 THR A 8 -4.091 4.057 -1.656 1.00 0.00 A ATOM 97 HG22 THR A 8 -4.574 2.822 -0.499 1.00 0.00 A ATOM 98 HG23 THR A 8 -4.591 2.464 -2.224 1.00 0.00 A ATOM 99 N THR A 8 -0.827 2.582 0.175 1.00 0.00 A ATOM 100 O THR A 8 -1.870 0.377 1.503 1.00 0.00 A ATOM 101 OG1 THR A 8 -1.848 3.498 -1.976 1.00 0.00 A ATOM 102 C PHE A 9 -3.786 -2.000 -1.216 1.00 0.00 A ATOM 103 CA PHE A 9 -3.628 -1.203 0.064 1.00 0.00 A ATOM 104 CB PHE A 9 -4.913 -1.242 0.854 1.00 0.00 A ATOM 105 CD1 PHE A 9 -4.643 0.023 3.004 1.00 0.00 A ATOM 106 CD2 PHE A 9 -4.577 -2.360 3.076 1.00 0.00 A ATOM 107 CE1 PHE A 9 -4.452 0.073 4.372 1.00 0.00 A ATOM 108 CE2 PHE A 9 -4.385 -2.316 4.443 1.00 0.00 A ATOM 109 CG PHE A 9 -4.708 -1.193 2.342 1.00 0.00 A ATOM 110 CZ PHE A 9 -4.322 -1.099 5.091 1.00 0.00 A ATOM 111 HN PHE A 9 -3.695 0.626 -0.946 1.00 0.00 A ATOM 112 HA PHE A 9 -2.836 -1.621 0.631 1.00 0.00 A ATOM 113 HB2 PHE A 9 -5.504 -0.392 0.561 1.00 0.00 A ATOM 114 HB1 PHE A 9 -5.444 -2.142 0.612 1.00 0.00 A ATOM 115 HD1 PHE A 9 -4.744 0.939 2.442 1.00 0.00 A ATOM 116 HD2 PHE A 9 -4.626 -3.312 2.568 1.00 0.00 A ATOM 117 HE1 PHE A 9 -4.403 1.026 4.877 1.00 0.00 A ATOM 118 HE2 PHE A 9 -4.283 -3.233 5.003 1.00 0.00 A ATOM 119 HZ PHE A 9 -4.173 -1.064 6.161 1.00 0.00 A ATOM 120 N PHE A 9 -3.288 0.178 -0.207 1.00 0.00 A ATOM 121 O PHE A 9 -4.256 -3.138 -1.216 1.00 0.00 A ATOM 122 C GLY A 10 -3.277 -0.996 -4.728 1.00 0.00 A ATOM 123 CA GLY A 10 -3.467 -1.996 -3.604 1.00 0.00 A ATOM 124 HN GLY A 10 -3.031 -0.480 -2.191 1.00 0.00 A ATOM 125 HA2 GLY A 10 -2.703 -2.755 -3.678 1.00 0.00 A ATOM 126 HA1 GLY A 10 -4.436 -2.462 -3.711 1.00 0.00 A ATOM 127 N GLY A 10 -3.386 -1.377 -2.293 1.00 0.00 A ATOM 128 OT1 GLY A 10 -2.140 -0.507 -4.901 1.00 0.00 A ATOM 129 OT2 GLY A 10 -4.264 -0.703 -5.435 1.00 0.00 A END
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