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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566707 |
2md2   |
19469 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 3.063 1.175 -1.284 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 1.149 0.059 -2.445 1.00 0.00 A ATOM 4 CD1 TRP A 1 3.005 -0.932 -3.908 1.00 0.00 A ATOM 5 CD2 TRP A 1 1.347 0.039 -5.058 1.00 0.00 A ATOM 6 CE2 TRP A 1 2.295 -0.461 -5.972 1.00 0.00 A ATOM 7 CE3 TRP A 1 0.214 0.691 -5.552 1.00 0.00 A ATOM 8 CG TRP A 1 1.820 -0.274 -3.743 1.00 0.00 A ATOM 9 CH2 TRP A 1 1.024 0.315 -7.805 1.00 0.00 A ATOM 10 CZ2 TRP A 1 2.142 -0.327 -7.349 1.00 0.00 A ATOM 11 CZ3 TRP A 1 0.064 0.823 -6.919 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 2.656 -0.920 -1.283 1.00 0.00 A ATOM 14 HB2 TRP A 1 0.343 -0.644 -2.297 1.00 0.00 A ATOM 15 HB1 TRP A 1 0.742 1.056 -2.525 1.00 0.00 A ATOM 16 HD1 TRP A 1 3.614 -1.301 -3.096 1.00 0.00 A ATOM 17 HE1 TRP A 1 4.093 -1.482 -5.619 1.00 0.00 A ATOM 18 HE3 TRP A 1 -0.537 1.089 -4.884 1.00 0.00 A ATOM 19 HH2 TRP A 1 0.866 0.442 -8.865 1.00 0.00 A ATOM 20 HZ2 TRP A 1 2.873 -0.714 -8.045 1.00 0.00 A ATOM 21 HZ3 TRP A 1 -0.805 1.325 -7.319 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 3.297 -1.048 -5.246 1.00 0.00 A ATOM 24 O TRP A 1 2.713 2.297 -0.918 1.00 0.00 A ATOM 25 C LYS A 2 4.781 3.166 -2.575 1.00 0.00 A ATOM 26 CA LYS A 2 5.308 1.946 -1.825 1.00 0.00 A ATOM 27 CB LYS A 2 6.554 1.401 -2.527 1.00 0.00 A ATOM 28 CD LYS A 2 6.995 0.091 -0.429 1.00 0.00 A ATOM 29 CE LYS A 2 7.647 -1.153 0.155 1.00 0.00 A ATOM 30 CG LYS A 2 7.052 0.089 -1.948 1.00 0.00 A ATOM 31 HN LYS A 2 4.505 -0.004 -2.011 1.00 0.00 A ATOM 32 HA LYS A 2 5.571 2.242 -0.821 1.00 0.00 A ATOM 33 HB2 LYS A 2 6.326 1.247 -3.571 1.00 0.00 A ATOM 34 HB1 LYS A 2 7.347 2.131 -2.444 1.00 0.00 A ATOM 35 HD2 LYS A 2 7.513 0.963 -0.059 1.00 0.00 A ATOM 36 HD1 LYS A 2 5.960 0.125 -0.117 1.00 0.00 A ATOM 37 HE2 LYS A 2 7.073 -2.017 -0.141 1.00 0.00 A ATOM 38 HE1 LYS A 2 8.650 -1.235 -0.236 1.00 0.00 A ATOM 39 HG2 LYS A 2 6.435 -0.716 -2.319 1.00 0.00 A ATOM 40 HG1 LYS A 2 8.076 -0.066 -2.260 1.00 0.00 A ATOM 41 HZ1 LYS A 2 6.956 -0.484 2.010 1.00 0.00 A ATOM 42 HZ2 LYS A 2 8.630 -0.723 1.947 1.00 0.00 A ATOM 43 HZ3 LYS A 2 7.590 -2.052 2.039 1.00 0.00 A ATOM 44 N LYS A 2 4.285 0.911 -1.733 1.00 0.00 A ATOM 45 NZ LYS A 2 7.710 -1.099 1.642 1.00 0.00 A ATOM 46 O LYS A 2 4.977 4.304 -2.146 1.00 0.00 A ATOM 47 C LEU A 3 2.397 4.680 -3.784 1.00 0.00 A ATOM 48 CA LEU A 3 3.556 4.000 -4.506 1.00 0.00 A ATOM 49 CB LEU A 3 3.083 3.458 -5.857 1.00 0.00 A ATOM 50 CD1 LEU A 3 5.480 2.861 -6.282 1.00 0.00 A ATOM 51 CD2 LEU A 3 3.726 2.251 -7.958 1.00 0.00 A ATOM 52 CG LEU A 3 4.165 3.276 -6.922 1.00 0.00 A ATOM 53 HN LEU A 3 3.989 1.994 -3.987 1.00 0.00 A ATOM 54 HA LEU A 3 4.337 4.726 -4.672 1.00 0.00 A ATOM 55 HB2 LEU A 3 2.623 2.498 -5.685 1.00 0.00 A ATOM 56 HB1 LEU A 3 2.345 4.145 -6.247 1.00 0.00 A ATOM 57 HD11 LEU A 3 6.239 2.772 -7.044 1.00 0.00 A ATOM 58 HD12 LEU A 3 5.354 1.909 -5.787 1.00 0.00 A ATOM 59 HD13 LEU A 3 5.780 3.605 -5.559 1.00 0.00 A ATOM 60 HD21 LEU A 3 4.142 1.287 -7.708 1.00 0.00 A ATOM 61 HD22 LEU A 3 4.077 2.553 -8.933 1.00 0.00 A ATOM 62 HD23 LEU A 3 2.647 2.188 -7.966 1.00 0.00 A ATOM 63 HG LEU A 3 4.324 4.218 -7.429 1.00 0.00 A ATOM 64 N LEU A 3 4.112 2.921 -3.696 1.00 0.00 A ATOM 65 O LEU A 3 2.000 5.792 -4.135 1.00 0.00 A ATOM 66 C LEU A 4 1.236 5.139 -0.682 1.00 0.00 A ATOM 67 CA LEU A 4 0.747 4.547 -2.000 1.00 0.00 A ATOM 68 CB LEU A 4 -0.289 3.454 -1.727 1.00 0.00 A ATOM 69 CD1 LEU A 4 -1.369 4.005 0.467 1.00 0.00 A ATOM 70 CD2 LEU A 4 -2.043 5.240 -1.602 1.00 0.00 A ATOM 71 CG LEU A 4 -1.576 3.906 -1.037 1.00 0.00 A ATOM 72 HN LEU A 4 2.218 3.125 -2.541 1.00 0.00 A ATOM 73 HA LEU A 4 0.286 5.330 -2.584 1.00 0.00 A ATOM 74 HB2 LEU A 4 -0.559 3.011 -2.673 1.00 0.00 A ATOM 75 HB1 LEU A 4 0.178 2.706 -1.101 1.00 0.00 A ATOM 76 HD11 LEU A 4 -1.614 5.003 0.799 1.00 0.00 A ATOM 77 HD12 LEU A 4 -0.338 3.790 0.703 1.00 0.00 A ATOM 78 HD13 LEU A 4 -2.009 3.292 0.965 1.00 0.00 A ATOM 79 HD21 LEU A 4 -2.163 5.156 -2.671 1.00 0.00 A ATOM 80 HD22 LEU A 4 -1.310 6.001 -1.379 1.00 0.00 A ATOM 81 HD23 LEU A 4 -2.989 5.509 -1.153 1.00 0.00 A ATOM 82 HG LEU A 4 -2.351 3.175 -1.219 1.00 0.00 A ATOM 83 N LEU A 4 1.859 4.006 -2.773 1.00 0.00 A ATOM 84 O LEU A 4 0.577 5.995 -0.092 1.00 0.00 A ATOM 85 C SER A 5 4.001 6.264 0.754 1.00 0.00 A ATOM 86 CA SER A 5 2.976 5.164 1.020 1.00 0.00 A ATOM 87 CB SER A 5 3.634 4.012 1.782 1.00 0.00 A ATOM 88 HN SER A 5 2.877 3.998 -0.745 1.00 0.00 A ATOM 89 HA SER A 5 2.176 5.571 1.620 1.00 0.00 A ATOM 90 HB2 SER A 5 4.423 3.589 1.179 1.00 0.00 A ATOM 91 HB1 SER A 5 4.049 4.387 2.707 1.00 0.00 A ATOM 92 HG SER A 5 3.152 2.164 2.218 1.00 0.00 A ATOM 93 N SER A 5 2.399 4.681 -0.229 1.00 0.00 A ATOM 94 O SER A 5 4.328 7.051 1.642 1.00 0.00 A ATOM 95 OG SER A 5 2.693 2.996 2.081 1.00 0.00 A ATOM 96 C LYS A 6 5.011 8.715 -0.498 1.00 0.00 A ATOM 97 CA LYS A 6 5.489 7.313 -0.861 1.00 0.00 A ATOM 98 CB LYS A 6 5.769 7.231 -2.363 1.00 0.00 A ATOM 99 CD LYS A 6 7.566 5.655 -3.136 1.00 0.00 A ATOM 100 CE LYS A 6 8.180 4.849 -2.002 1.00 0.00 A ATOM 101 CG LYS A 6 7.242 7.074 -2.699 1.00 0.00 A ATOM 102 HN LYS A 6 4.202 5.656 -1.140 1.00 0.00 A ATOM 103 HA LYS A 6 6.401 7.106 -0.321 1.00 0.00 A ATOM 104 HB2 LYS A 6 5.236 6.385 -2.771 1.00 0.00 A ATOM 105 HB1 LYS A 6 5.408 8.134 -2.834 1.00 0.00 A ATOM 106 HD2 LYS A 6 6.657 5.169 -3.456 1.00 0.00 A ATOM 107 HD1 LYS A 6 8.266 5.692 -3.959 1.00 0.00 A ATOM 108 HE2 LYS A 6 7.481 4.819 -1.180 1.00 0.00 A ATOM 109 HE1 LYS A 6 8.368 3.845 -2.352 1.00 0.00 A ATOM 110 HG2 LYS A 6 7.493 7.752 -3.502 1.00 0.00 A ATOM 111 HG1 LYS A 6 7.829 7.315 -1.825 1.00 0.00 A ATOM 112 HZ1 LYS A 6 9.975 5.869 -2.325 1.00 0.00 A ATOM 113 HZ2 LYS A 6 10.056 4.711 -1.094 1.00 0.00 A ATOM 114 HZ3 LYS A 6 9.270 6.184 -0.820 1.00 0.00 A ATOM 115 N LYS A 6 4.503 6.311 -0.475 1.00 0.00 A ATOM 116 NZ LYS A 6 9.460 5.445 -1.527 1.00 0.00 A ATOM 117 O LYS A 6 5.816 9.626 -0.308 1.00 0.00 A ATOM 118 C ALA A 7 3.552 10.622 1.329 1.00 0.00 A ATOM 119 CA ALA A 7 3.110 10.170 -0.059 1.00 0.00 A ATOM 120 CB ALA A 7 1.592 10.098 -0.135 1.00 0.00 A ATOM 121 HN ALA A 7 3.105 8.116 -0.566 1.00 0.00 A ATOM 122 HA ALA A 7 3.448 10.894 -0.787 1.00 0.00 A ATOM 123 HB1 ALA A 7 1.164 10.804 0.562 1.00 0.00 A ATOM 124 HB2 ALA A 7 1.270 10.340 -1.136 1.00 0.00 A ATOM 125 HB3 ALA A 7 1.267 9.100 0.118 1.00 0.00 A ATOM 126 N ALA A 7 3.695 8.880 -0.403 1.00 0.00 A ATOM 127 O ALA A 7 3.595 11.817 1.617 1.00 0.00 A ATOM 128 C GLN A 8 5.778 9.570 3.741 1.00 0.00 A ATOM 129 CA GLN A 8 4.316 9.957 3.541 1.00 0.00 A ATOM 130 CB GLN A 8 3.438 9.223 4.556 1.00 0.00 A ATOM 131 CD GLN A 8 2.422 7.024 5.276 1.00 0.00 A ATOM 132 CG GLN A 8 3.161 7.775 4.185 1.00 0.00 A ATOM 133 HN GLN A 8 3.824 8.724 1.894 1.00 0.00 A ATOM 134 HA GLN A 8 4.215 11.021 3.695 1.00 0.00 A ATOM 135 HB2 GLN A 8 3.930 9.238 5.517 1.00 0.00 A ATOM 136 HB1 GLN A 8 2.493 9.738 4.636 1.00 0.00 A ATOM 137 HE21 GLN A 8 0.899 6.685 4.044 1.00 0.00 A ATOM 138 HE22 GLN A 8 0.731 6.046 5.641 1.00 0.00 A ATOM 139 HG2 GLN A 8 2.562 7.755 3.287 1.00 0.00 A ATOM 140 HG1 GLN A 8 4.102 7.278 4.000 1.00 0.00 A ATOM 141 N GLN A 8 3.879 9.658 2.183 1.00 0.00 A ATOM 142 NE2 GLN A 8 1.230 6.536 4.955 1.00 0.00 A ATOM 143 O GLN A 8 6.337 9.757 4.821 1.00 0.00 A ATOM 144 OE1 GLN A 8 2.918 6.885 6.394 1.00 0.00 A ATOM 145 C GLU A 9 8.641 9.434 1.792 1.00 0.00 A ATOM 146 CA GLU A 9 7.786 8.613 2.754 1.00 0.00 A ATOM 147 CB GLU A 9 7.914 7.125 2.424 1.00 0.00 A ATOM 148 CD GLU A 9 10.317 6.858 3.156 1.00 0.00 A ATOM 149 CG GLU A 9 8.887 6.383 3.325 1.00 0.00 A ATOM 150 HN GLU A 9 5.891 8.905 1.858 1.00 0.00 A ATOM 151 HA GLU A 9 8.138 8.781 3.761 1.00 0.00 A ATOM 152 HB2 GLU A 9 6.943 6.662 2.519 1.00 0.00 A ATOM 153 HB1 GLU A 9 8.253 7.023 1.403 1.00 0.00 A ATOM 154 HG2 GLU A 9 8.593 6.534 4.353 1.00 0.00 A ATOM 155 HG1 GLU A 9 8.843 5.329 3.091 1.00 0.00 A ATOM 156 N GLU A 9 6.390 9.028 2.692 1.00 0.00 A ATOM 157 O GLU A 9 9.640 8.948 1.261 1.00 0.00 A ATOM 158 OE1 GLU A 9 10.973 6.429 2.184 1.00 0.00 A ATOM 159 OE2 GLU A 9 10.780 7.658 3.996 1.00 0.00 A ATOM 160 C LYS A 10 10.367 11.859 1.210 1.00 0.00 A ATOM 161 CA LYS A 10 8.968 11.572 0.675 1.00 0.00 A ATOM 162 CB LYS A 10 8.201 12.884 0.493 1.00 0.00 A ATOM 163 CD LYS A 10 6.451 13.651 2.124 1.00 0.00 A ATOM 164 CE LYS A 10 6.213 13.751 3.623 1.00 0.00 A ATOM 165 CG LYS A 10 7.934 13.618 1.796 1.00 0.00 A ATOM 166 HN LYS A 10 7.436 11.012 2.024 1.00 0.00 A ATOM 167 HA LYS A 10 9.055 11.080 -0.282 1.00 0.00 A ATOM 168 HB2 LYS A 10 8.773 13.535 -0.152 1.00 0.00 A ATOM 169 HB1 LYS A 10 7.252 12.670 0.024 1.00 0.00 A ATOM 170 HD2 LYS A 10 6.003 14.507 1.642 1.00 0.00 A ATOM 171 HD1 LYS A 10 5.990 12.745 1.754 1.00 0.00 A ATOM 172 HE2 LYS A 10 6.296 12.765 4.054 1.00 0.00 A ATOM 173 HE1 LYS A 10 6.967 14.395 4.051 1.00 0.00 A ATOM 174 HG2 LYS A 10 8.457 13.116 2.596 1.00 0.00 A ATOM 175 HG1 LYS A 10 8.296 14.633 1.707 1.00 0.00 A ATOM 176 HZ1 LYS A 10 4.720 14.330 4.964 1.00 0.00 A ATOM 177 HZ2 LYS A 10 4.128 13.714 3.504 1.00 0.00 A ATOM 178 HZ3 LYS A 10 4.783 15.272 3.560 1.00 0.00 A ATOM 179 N LYS A 10 8.240 10.682 1.572 1.00 0.00 A ATOM 180 NZ LYS A 10 4.867 14.306 3.935 1.00 0.00 A ATOM 181 OT1 LYS A 10 10.917 12.938 0.990 1.00 0.00 A END
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