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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498441 |
2l7t   |
17377 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -9.142 3.750 -1.903 1.00 0.00 A ATOM 2 CA GLU A 1 -10.360 3.925 -2.808 1.00 0.00 A ATOM 3 CB GLU A 1 -10.330 5.299 -3.479 1.00 0.00 A ATOM 4 CD GLU A 1 -11.739 6.750 -4.991 1.00 0.00 A ATOM 5 CG GLU A 1 -11.155 5.373 -4.752 1.00 0.00 A ATOM 6 HT1 GLU A 1 -11.763 4.694 -1.514 1.00 0.00 A ATOM 7 HT2 GLU A 1 -11.521 2.999 -1.382 1.00 0.00 A ATOM 8 HT3 GLU A 1 -12.395 3.642 -2.711 1.00 0.00 A ATOM 9 HA GLU A 1 -10.347 3.156 -3.567 1.00 0.00 A ATOM 10 HB2 GLU A 1 -10.711 6.034 -2.786 1.00 0.00 A ATOM 11 HB1 GLU A 1 -9.307 5.545 -3.723 1.00 0.00 A ATOM 12 HG2 GLU A 1 -10.525 5.115 -5.589 1.00 0.00 A ATOM 13 HG1 GLU A 1 -11.966 4.660 -4.681 1.00 0.00 A ATOM 14 N GLU A 1 -11.624 3.804 -2.034 1.00 0.00 A ATOM 15 O GLU A 1 -8.272 4.619 -1.840 1.00 0.00 A ATOM 16 OE1 GLU A 1 -10.985 7.740 -4.886 1.00 0.00 A ATOM 17 OE2 GLU A 1 -12.951 6.840 -5.282 1.00 0.00 A ATOM 18 C GLU A 2 -6.830 1.663 -1.053 1.00 0.00 A ATOM 19 CA GLU A 2 -7.979 2.332 -0.304 1.00 0.00 A ATOM 20 CB GLU A 2 -8.446 1.433 0.843 1.00 0.00 A ATOM 21 CD GLU A 2 -7.237 0.495 2.853 1.00 0.00 A ATOM 22 CG GLU A 2 -7.769 1.739 2.169 1.00 0.00 A ATOM 23 HN GLU A 2 -9.812 1.966 -1.298 1.00 0.00 A ATOM 24 HA GLU A 2 -7.630 3.268 0.103 1.00 0.00 A ATOM 25 HB2 GLU A 2 -9.511 1.558 0.970 1.00 0.00 A ATOM 26 HB1 GLU A 2 -8.241 0.405 0.585 1.00 0.00 A ATOM 27 HG2 GLU A 2 -6.946 2.414 1.990 1.00 0.00 A ATOM 28 HG1 GLU A 2 -8.486 2.213 2.824 1.00 0.00 A ATOM 29 N GLU A 2 -9.089 2.622 -1.205 1.00 0.00 A ATOM 30 O GLU A 2 -6.998 1.198 -2.180 1.00 0.00 A ATOM 31 OE1 GLU A 2 -7.996 -0.489 2.971 1.00 0.00 A ATOM 32 OE2 GLU A 2 -6.059 0.505 3.271 1.00 0.00 A ATOM 33 C LEU A 3 -3.950 -0.127 -0.156 1.00 0.00 A ATOM 34 CA LEU A 3 -4.487 1.008 -1.026 1.00 0.00 A ATOM 35 CB LEU A 3 -3.395 2.060 -1.244 1.00 0.00 A ATOM 36 CD1 LEU A 3 -2.547 1.656 -3.569 1.00 0.00 A ATOM 37 CD2 LEU A 3 -0.978 2.438 -1.786 1.00 0.00 A ATOM 38 CG LEU A 3 -2.209 1.595 -2.088 1.00 0.00 A ATOM 39 HN LEU A 3 -5.591 2.008 0.477 1.00 0.00 A ATOM 40 HA LEU A 3 -4.781 0.607 -1.984 1.00 0.00 A ATOM 41 HB2 LEU A 3 -3.842 2.916 -1.729 1.00 0.00 A ATOM 42 HB1 LEU A 3 -3.024 2.367 -0.278 1.00 0.00 A ATOM 43 HD11 LEU A 3 -2.601 2.688 -3.883 1.00 0.00 A ATOM 44 HD12 LEU A 3 -3.501 1.177 -3.738 1.00 0.00 A ATOM 45 HD13 LEU A 3 -1.783 1.147 -4.135 1.00 0.00 A ATOM 46 HD21 LEU A 3 -0.451 2.016 -0.942 1.00 0.00 A ATOM 47 HD22 LEU A 3 -1.283 3.447 -1.550 1.00 0.00 A ATOM 48 HD23 LEU A 3 -0.328 2.450 -2.647 1.00 0.00 A ATOM 49 HG LEU A 3 -1.979 0.568 -1.841 1.00 0.00 A ATOM 50 N LEU A 3 -5.663 1.621 -0.419 1.00 0.00 A ATOM 51 O LEU A 3 -3.893 -0.006 1.068 1.00 0.00 A ATOM 52 C PRO A 4 -1.882 -2.031 0.897 1.00 0.00 A ATOM 53 CA PRO A 4 -3.014 -2.408 -0.055 1.00 0.00 A ATOM 54 CB PRO A 4 -2.495 -3.335 -1.167 1.00 0.00 A ATOM 55 CD PRO A 4 -3.579 -1.483 -2.226 1.00 0.00 A ATOM 56 CG PRO A 4 -2.509 -2.517 -2.416 1.00 0.00 A ATOM 57 HA PRO A 4 -3.790 -2.913 0.501 1.00 0.00 A ATOM 58 HB2 PRO A 4 -1.495 -3.663 -0.924 1.00 0.00 A ATOM 59 HB1 PRO A 4 -3.145 -4.191 -1.252 1.00 0.00 A ATOM 60 HD2 PRO A 4 -3.336 -0.582 -2.770 1.00 0.00 A ATOM 61 HD1 PRO A 4 -4.539 -1.868 -2.535 1.00 0.00 A ATOM 62 HG2 PRO A 4 -1.550 -2.040 -2.555 1.00 0.00 A ATOM 63 HG1 PRO A 4 -2.743 -3.144 -3.263 1.00 0.00 A ATOM 64 N PRO A 4 -3.547 -1.250 -0.777 1.00 0.00 A ATOM 65 O PRO A 4 -1.661 -2.698 1.908 1.00 0.00 A ATOM 66 C TRP A 5 -0.131 1.013 1.613 1.00 0.00 A ATOM 67 CA TRP A 5 -0.060 -0.495 1.399 1.00 0.00 A ATOM 68 CB TRP A 5 1.276 -0.867 0.753 1.00 0.00 A ATOM 69 CD1 TRP A 5 1.781 0.916 -1.012 1.00 0.00 A ATOM 70 CD2 TRP A 5 1.210 -1.071 -1.853 1.00 0.00 A ATOM 71 CE2 TRP A 5 1.458 -0.191 -2.922 1.00 0.00 A ATOM 72 CE3 TRP A 5 0.836 -2.382 -2.133 1.00 0.00 A ATOM 73 CG TRP A 5 1.422 -0.345 -0.643 1.00 0.00 A ATOM 74 CH2 TRP A 5 0.972 -1.880 -4.499 1.00 0.00 A ATOM 75 CZ2 TRP A 5 1.342 -0.585 -4.253 1.00 0.00 A ATOM 76 CZ3 TRP A 5 0.719 -2.776 -3.452 1.00 0.00 A ATOM 77 HN TRP A 5 -1.392 -0.467 -0.247 1.00 0.00 A ATOM 78 HA TRP A 5 -0.136 -0.987 2.357 1.00 0.00 A ATOM 79 HB2 TRP A 5 2.082 -0.462 1.347 1.00 0.00 A ATOM 80 HB1 TRP A 5 1.365 -1.943 0.719 1.00 0.00 A ATOM 81 HD1 TRP A 5 2.007 1.704 -0.318 1.00 0.00 A ATOM 82 HE1 TRP A 5 2.035 1.826 -2.889 1.00 0.00 A ATOM 83 HE3 TRP A 5 0.639 -3.079 -1.337 1.00 0.00 A ATOM 84 HH2 TRP A 5 0.868 -2.229 -5.515 1.00 0.00 A ATOM 85 HZ2 TRP A 5 1.534 0.094 -5.070 1.00 0.00 A ATOM 86 HZ3 TRP A 5 0.428 -3.789 -3.687 1.00 0.00 A ATOM 87 N TRP A 5 -1.170 -0.958 0.570 1.00 0.00 A ATOM 88 NE1 TRP A 5 1.807 1.019 -2.383 1.00 0.00 A ATOM 89 O TRP A 5 -1.077 1.668 1.177 1.00 0.00 A ATOM 90 C ASP A 6 2.178 3.614 1.936 1.00 0.00 A ATOM 91 CA ASP A 6 0.931 2.991 2.558 1.00 0.00 A ATOM 92 CB ASP A 6 0.916 3.247 4.066 1.00 0.00 A ATOM 93 CG ASP A 6 -0.483 3.197 4.647 1.00 0.00 A ATOM 94 HN ASP A 6 1.604 0.983 2.609 1.00 0.00 A ATOM 95 HA ASP A 6 0.058 3.445 2.116 1.00 0.00 A ATOM 96 HB2 ASP A 6 1.518 2.498 4.560 1.00 0.00 A ATOM 97 HB1 ASP A 6 1.334 4.224 4.263 1.00 0.00 A ATOM 98 N ASP A 6 0.878 1.557 2.287 1.00 0.00 A ATOM 99 O ASP A 6 2.091 4.605 1.212 1.00 0.00 A ATOM 100 OD1 ASP A 6 -1.259 4.147 4.411 1.00 0.00 A ATOM 101 OD2 ASP A 6 -0.804 2.206 5.339 1.00 0.00 A ATOM 102 C GLU A 7 5.451 2.386 1.149 1.00 0.00 A ATOM 103 CA GLU A 7 4.599 3.527 1.695 1.00 0.00 A ATOM 104 CB GLU A 7 5.370 4.281 2.780 1.00 0.00 A ATOM 105 CD GLU A 7 7.821 4.779 3.134 1.00 0.00 A ATOM 106 CG GLU A 7 6.603 5.003 2.260 1.00 0.00 A ATOM 107 HN GLU A 7 3.340 2.240 2.810 1.00 0.00 A ATOM 108 HA GLU A 7 4.372 4.208 0.888 1.00 0.00 A ATOM 109 HB2 GLU A 7 4.713 5.013 3.229 1.00 0.00 A ATOM 110 HB1 GLU A 7 5.682 3.579 3.538 1.00 0.00 A ATOM 111 HG2 GLU A 7 6.822 4.642 1.266 1.00 0.00 A ATOM 112 HG1 GLU A 7 6.395 6.062 2.221 1.00 0.00 A ATOM 113 N GLU A 7 3.335 3.027 2.226 1.00 0.00 A ATOM 114 O GLU A 7 6.675 2.390 1.290 1.00 0.00 A ATOM 115 OE1 GLU A 7 7.922 5.438 4.190 1.00 0.00 A ATOM 116 OE2 GLU A 7 8.675 3.946 2.763 1.00 0.00 A ATOM 117 C LEU A 8 5.776 0.478 -1.527 1.00 0.00 A ATOM 118 CA LEU A 8 5.497 0.264 -0.042 1.00 0.00 A ATOM 119 CB LEU A 8 4.675 -1.010 0.156 1.00 0.00 A ATOM 120 CD1 LEU A 8 4.963 -3.403 0.848 1.00 0.00 A ATOM 121 CD2 LEU A 8 5.232 -2.756 -1.552 1.00 0.00 A ATOM 122 CG LEU A 8 5.427 -2.316 -0.109 1.00 0.00 A ATOM 123 HN LEU A 8 3.823 1.465 0.445 1.00 0.00 A ATOM 124 HA LEU A 8 6.438 0.159 0.477 1.00 0.00 A ATOM 125 HB2 LEU A 8 4.314 -1.027 1.175 1.00 0.00 A ATOM 126 HB1 LEU A 8 3.824 -0.971 -0.508 1.00 0.00 A ATOM 127 HD11 LEU A 8 4.194 -3.996 0.374 1.00 0.00 A ATOM 128 HD12 LEU A 8 4.566 -2.949 1.744 1.00 0.00 A ATOM 129 HD13 LEU A 8 5.798 -4.036 1.106 1.00 0.00 A ATOM 130 HD21 LEU A 8 6.148 -3.196 -1.921 1.00 0.00 A ATOM 131 HD22 LEU A 8 4.976 -1.901 -2.159 1.00 0.00 A ATOM 132 HD23 LEU A 8 4.438 -3.485 -1.603 1.00 0.00 A ATOM 133 HG LEU A 8 6.481 -2.155 0.054 1.00 0.00 A ATOM 134 N LEU A 8 4.798 1.411 0.526 1.00 0.00 A ATOM 135 O LEU A 8 6.772 -0.013 -2.058 1.00 0.00 A ATOM 136 C ASP A 9 4.309 2.778 -3.992 1.00 0.00 A ATOM 137 CA ASP A 9 5.040 1.494 -3.612 1.00 0.00 A ATOM 138 CB ASP A 9 4.508 0.324 -4.442 1.00 0.00 A ATOM 139 CG ASP A 9 5.605 -0.642 -4.849 1.00 0.00 A ATOM 140 HN ASP A 9 4.117 1.578 -1.709 1.00 0.00 A ATOM 141 HA ASP A 9 6.093 1.620 -3.816 1.00 0.00 A ATOM 142 HB2 ASP A 9 3.775 -0.218 -3.861 1.00 0.00 A ATOM 143 HB1 ASP A 9 4.041 0.708 -5.338 1.00 0.00 A ATOM 144 N ASP A 9 4.891 1.213 -2.188 1.00 0.00 A ATOM 145 O ASP A 9 3.137 2.749 -4.368 1.00 0.00 A ATOM 146 OD1 ASP A 9 6.715 -0.174 -5.177 1.00 0.00 A ATOM 147 OD2 ASP A 9 5.352 -1.865 -4.839 1.00 0.00 A ATOM 148 C LEU A 10 5.185 5.856 -5.373 1.00 0.00 A ATOM 149 CA LEU A 10 4.428 5.199 -4.223 1.00 0.00 A ATOM 150 CB LEU A 10 4.438 6.115 -2.995 1.00 0.00 A ATOM 151 CD1 LEU A 10 2.713 7.716 -3.861 1.00 0.00 A ATOM 152 CD2 LEU A 10 2.020 5.796 -2.417 1.00 0.00 A ATOM 153 CG LEU A 10 3.111 6.817 -2.701 1.00 0.00 A ATOM 154 HN LEU A 10 5.940 3.861 -3.584 1.00 0.00 A ATOM 155 HA LEU A 10 3.405 5.035 -4.530 1.00 0.00 A ATOM 156 HB2 LEU A 10 4.707 5.521 -2.133 1.00 0.00 A ATOM 157 HB1 LEU A 10 5.195 6.871 -3.141 1.00 0.00 A ATOM 158 HD11 LEU A 10 3.597 8.015 -4.404 1.00 0.00 A ATOM 159 HD12 LEU A 10 2.212 8.594 -3.480 1.00 0.00 A ATOM 160 HD13 LEU A 10 2.048 7.180 -4.520 1.00 0.00 A ATOM 161 HD21 LEU A 10 1.451 5.618 -3.318 1.00 0.00 A ATOM 162 HD22 LEU A 10 1.364 6.174 -1.645 1.00 0.00 A ATOM 163 HD23 LEU A 10 2.469 4.871 -2.087 1.00 0.00 A ATOM 164 HG LEU A 10 3.227 7.437 -1.823 1.00 0.00 A ATOM 165 N LEU A 10 5.010 3.903 -3.891 1.00 0.00 A ATOM 166 O LEU A 10 5.379 7.072 -5.388 1.00 0.00 A ATOM 167 C GLY A 11 7.825 5.262 -7.400 1.00 0.00 A ATOM 168 CA GLY A 11 6.341 5.565 -7.476 1.00 0.00 A ATOM 169 HN GLY A 11 5.428 4.084 -6.271 1.00 0.00 A ATOM 170 HA2 GLY A 11 5.942 5.125 -8.378 1.00 0.00 A ATOM 171 HA1 GLY A 11 6.206 6.635 -7.518 1.00 0.00 A ATOM 172 N GLY A 11 5.611 5.045 -6.336 1.00 0.00 A ATOM 173 OT1 GLY A 11 8.209 4.104 -7.668 1.00 0.00 A ATOM 174 OT2 GLY A 11 8.604 6.183 -7.075 1.00 0.00 A END
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