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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481908 |
1i98   |
5020 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.368 -0.134 -0.074 1.00 0.00 A ATOM 2 CH3 ACE A 1 1.063 0.963 -0.899 1.00 0.00 A ATOM 3 H1 ACE A 1 2.120 0.966 -0.682 1.00 0.00 A ATOM 4 H2 ACE A 1 0.640 1.926 -0.648 1.00 0.00 A ATOM 5 H3 ACE A 1 0.912 0.772 -1.952 1.00 0.00 A ATOM 6 O ACE A 1 0.230 -0.017 1.124 1.00 0.00 A ATOM 7 C CYS A 2 -1.896 -1.746 0.868 1.00 0.00 A ATOM 8 CA CYS A 2 -0.753 -2.297 0.011 1.00 0.00 A ATOM 9 CB CYS A 2 0.320 -2.935 0.906 1.00 0.00 A ATOM 10 HN CYS A 2 0.064 -1.248 -1.689 1.00 0.00 A ATOM 11 HA CYS A 2 -1.128 -3.028 -0.685 1.00 0.00 A ATOM 12 HB2 CYS A 2 0.709 -2.195 1.585 1.00 0.00 A ATOM 13 HB1 CYS A 2 -0.122 -3.745 1.471 1.00 0.00 A ATOM 14 N CYS A 2 -0.065 -1.188 -0.718 1.00 0.00 A ATOM 15 O CYS A 2 -2.300 -0.609 0.736 1.00 0.00 A ATOM 16 SG CYS A 2 1.677 -3.589 -0.123 1.00 0.00 A ATOM 17 C ARG A 3 -3.024 -1.456 3.874 1.00 0.00 A ATOM 18 CA ARG A 3 -3.569 -2.092 2.596 1.00 0.00 A ATOM 19 CB ARG A 3 -4.352 -3.370 2.939 1.00 0.00 A ATOM 20 CD ARG A 3 -6.376 -3.714 1.504 1.00 0.00 A ATOM 21 CG ARG A 3 -4.882 -4.017 1.655 1.00 0.00 A ATOM 22 CZ ARG A 3 -7.145 -5.783 2.496 1.00 0.00 A ATOM 23 HN ARG A 3 -2.106 -3.479 1.824 1.00 0.00 A ATOM 24 HA ARG A 3 -4.203 -1.411 2.062 1.00 0.00 A ATOM 25 HB2 ARG A 3 -3.698 -4.070 3.450 1.00 0.00 A ATOM 26 HB1 ARG A 3 -5.182 -3.125 3.586 1.00 0.00 A ATOM 27 HD2 ARG A 3 -6.559 -2.655 1.623 1.00 0.00 A ATOM 28 HD1 ARG A 3 -6.732 -4.052 0.541 1.00 0.00 A ATOM 29 HE ARG A 3 -7.389 -4.019 3.378 1.00 0.00 A ATOM 30 HG2 ARG A 3 -4.345 -3.616 0.806 1.00 0.00 A ATOM 31 HG1 ARG A 3 -4.738 -5.085 1.702 1.00 0.00 A ATOM 32 HH11 ARG A 3 -8.755 -5.718 1.309 1.00 0.00 A ATOM 33 HH12 ARG A 3 -8.188 -7.304 1.715 1.00 0.00 A ATOM 34 HH21 ARG A 3 -5.561 -6.154 3.666 1.00 0.00 A ATOM 35 HH22 ARG A 3 -6.380 -7.550 3.050 1.00 0.00 A ATOM 36 N ARG A 3 -2.440 -2.561 1.740 1.00 0.00 A ATOM 37 NE ARG A 3 -7.036 -4.487 2.592 1.00 0.00 A ATOM 38 NH1 ARG A 3 -8.105 -6.308 1.788 1.00 0.00 A ATOM 39 NH2 ARG A 3 -6.299 -6.555 3.121 1.00 0.00 A ATOM 40 O ARG A 3 -3.017 -2.043 4.937 1.00 0.00 A ATOM 41 C TRP A 4 -2.268 1.991 4.870 1.00 0.00 A ATOM 42 CA TRP A 4 -2.060 0.476 5.006 1.00 0.00 A ATOM 43 CB TRP A 4 -0.545 0.161 5.007 1.00 0.00 A ATOM 44 CD1 TRP A 4 -0.647 0.180 7.538 1.00 0.00 A ATOM 45 CD2 TRP A 4 0.998 -1.121 6.723 1.00 0.00 A ATOM 46 CE2 TRP A 4 1.072 -1.211 8.126 1.00 0.00 A ATOM 47 CE3 TRP A 4 1.931 -1.845 5.959 1.00 0.00 A ATOM 48 CG TRP A 4 -0.097 -0.235 6.368 1.00 0.00 A ATOM 49 CH2 TRP A 4 2.949 -2.711 7.987 1.00 0.00 A ATOM 50 CZ2 TRP A 4 2.026 -1.997 8.755 1.00 0.00 A ATOM 51 CZ3 TRP A 4 2.900 -2.642 6.590 1.00 0.00 A ATOM 52 HN TRP A 4 -2.601 0.244 2.918 1.00 0.00 A ATOM 53 HA TRP A 4 -2.524 0.105 5.896 1.00 0.00 A ATOM 54 HB2 TRP A 4 -0.348 -0.650 4.318 1.00 0.00 A ATOM 55 HB1 TRP A 4 0.010 1.034 4.683 1.00 0.00 A ATOM 56 HD1 TRP A 4 -1.486 0.848 7.643 1.00 0.00 A ATOM 57 HE1 TRP A 4 -0.143 -0.275 9.536 1.00 0.00 A ATOM 58 HE3 TRP A 4 1.896 -1.797 4.881 1.00 0.00 A ATOM 59 HH2 TRP A 4 3.698 -3.322 8.472 1.00 0.00 A ATOM 60 HZ2 TRP A 4 2.068 -2.050 9.842 1.00 0.00 A ATOM 61 HZ3 TRP A 4 3.611 -3.195 5.996 1.00 0.00 A ATOM 62 N TRP A 4 -2.574 -0.220 3.777 1.00 0.00 A ATOM 63 NE1 TRP A 4 0.048 -0.406 8.582 1.00 0.00 A ATOM 64 O TRP A 4 -2.984 2.458 3.999 1.00 0.00 A ATOM 65 C LEU A 5 -0.947 4.842 4.580 1.00 0.00 A ATOM 66 CA LEU A 5 -1.836 4.243 5.662 1.00 0.00 A ATOM 67 CB LEU A 5 -1.390 4.754 7.044 1.00 0.00 A ATOM 68 CD1 LEU A 5 -1.882 4.286 9.451 1.00 0.00 A ATOM 69 CD2 LEU A 5 -3.442 5.706 8.111 1.00 0.00 A ATOM 70 CG LEU A 5 -2.499 4.498 8.068 1.00 0.00 A ATOM 71 HN LEU A 5 -1.094 2.366 6.422 1.00 0.00 A ATOM 72 HA LEU A 5 -2.872 4.500 5.502 1.00 0.00 A ATOM 73 HB2 LEU A 5 -0.494 4.236 7.350 1.00 0.00 A ATOM 74 HB1 LEU A 5 -1.193 5.815 6.990 1.00 0.00 A ATOM 75 HD11 LEU A 5 -1.193 5.089 9.664 1.00 0.00 A ATOM 76 HD12 LEU A 5 -1.355 3.344 9.467 1.00 0.00 A ATOM 77 HD13 LEU A 5 -2.665 4.274 10.196 1.00 0.00 A ATOM 78 HD21 LEU A 5 -4.285 5.481 8.744 1.00 0.00 A ATOM 79 HD22 LEU A 5 -3.788 5.928 7.113 1.00 0.00 A ATOM 80 HD23 LEU A 5 -2.911 6.560 8.506 1.00 0.00 A ATOM 81 HG LEU A 5 -3.056 3.618 7.781 1.00 0.00 A ATOM 82 N LEU A 5 -1.651 2.765 5.721 1.00 0.00 A ATOM 83 O LEU A 5 -0.018 4.212 4.104 1.00 0.00 A ATOM 84 C ARG A 6 1.021 6.902 3.537 1.00 0.00 A ATOM 85 CA ARG A 6 -0.414 6.666 3.067 1.00 0.00 A ATOM 86 CB ARG A 6 -1.098 8.014 2.786 1.00 0.00 A ATOM 87 CD ARG A 6 -0.397 10.155 1.679 1.00 0.00 A ATOM 88 CG ARG A 6 -0.505 8.636 1.516 1.00 0.00 A ATOM 89 CZ ARG A 6 1.938 10.744 1.950 1.00 0.00 A ATOM 90 HN ARG A 6 -1.997 6.529 4.536 1.00 0.00 A ATOM 91 HA ARG A 6 -0.440 6.062 2.173 1.00 0.00 A ATOM 92 HB2 ARG A 6 -2.160 7.870 2.654 1.00 0.00 A ATOM 93 HB1 ARG A 6 -0.932 8.688 3.621 1.00 0.00 A ATOM 94 HD2 ARG A 6 -1.174 10.648 1.110 1.00 0.00 A ATOM 95 HD1 ARG A 6 -0.457 10.428 2.720 1.00 0.00 A ATOM 96 HE ARG A 6 1.087 10.554 0.167 1.00 0.00 A ATOM 97 HG2 ARG A 6 0.478 8.221 1.342 1.00 0.00 A ATOM 98 HG1 ARG A 6 -1.144 8.411 0.676 1.00 0.00 A ATOM 99 HH11 ARG A 6 1.208 12.506 2.563 1.00 0.00 A ATOM 100 HH12 ARG A 6 2.713 12.029 3.275 1.00 0.00 A ATOM 101 HH21 ARG A 6 2.898 9.040 1.528 1.00 0.00 A ATOM 102 HH22 ARG A 6 3.670 10.068 2.689 1.00 0.00 A ATOM 103 N ARG A 6 -1.235 6.043 4.151 1.00 0.00 A ATOM 104 NE ARG A 6 0.945 10.504 1.136 1.00 0.00 A ATOM 105 NH1 ARG A 6 1.953 11.847 2.651 1.00 0.00 A ATOM 106 NH2 ARG A 6 2.912 9.884 2.066 1.00 0.00 A ATOM 107 O ARG A 6 1.904 7.152 2.740 1.00 0.00 A ATOM 108 C GLY A 7 3.401 5.672 5.447 1.00 0.00 A ATOM 109 CA GLY A 7 2.671 7.015 5.320 1.00 0.00 A ATOM 110 HN GLY A 7 0.557 6.593 5.447 1.00 0.00 A ATOM 111 HA2 GLY A 7 3.211 7.661 4.639 1.00 0.00 A ATOM 112 HA1 GLY A 7 2.629 7.486 6.293 1.00 0.00 A ATOM 113 N GLY A 7 1.275 6.814 4.819 1.00 0.00 A ATOM 114 O GLY A 7 4.335 5.537 6.212 1.00 0.00 A ATOM 115 C ASP A 8 4.681 3.205 3.625 1.00 0.00 A ATOM 116 CA ASP A 8 3.667 3.351 4.771 1.00 0.00 A ATOM 117 CB ASP A 8 2.543 2.315 4.654 1.00 0.00 A ATOM 118 CG ASP A 8 1.874 2.410 3.279 1.00 0.00 A ATOM 119 HN ASP A 8 2.237 4.809 4.083 1.00 0.00 A ATOM 120 HA ASP A 8 4.170 3.241 5.720 1.00 0.00 A ATOM 121 HB2 ASP A 8 2.952 1.324 4.785 1.00 0.00 A ATOM 122 HB1 ASP A 8 1.808 2.502 5.424 1.00 0.00 A ATOM 123 N ASP A 8 2.988 4.679 4.698 1.00 0.00 A ATOM 124 O ASP A 8 5.148 4.177 3.069 1.00 0.00 A ATOM 125 OD1 ASP A 8 1.901 3.477 2.695 1.00 0.00 A ATOM 126 OD2 ASP A 8 1.331 1.404 2.839 1.00 0.00 A ATOM 127 C TRP A 9 5.296 1.870 0.798 1.00 0.00 A ATOM 128 CA TRP A 9 5.999 1.779 2.158 1.00 0.00 A ATOM 129 CB TRP A 9 6.550 0.369 2.376 1.00 0.00 A ATOM 130 CD1 TRP A 9 8.904 0.281 1.462 1.00 0.00 A ATOM 131 CD2 TRP A 9 8.847 0.747 3.656 1.00 0.00 A ATOM 132 CE2 TRP A 9 10.213 0.707 3.290 1.00 0.00 A ATOM 133 CE3 TRP A 9 8.524 1.020 4.992 1.00 0.00 A ATOM 134 CG TRP A 9 8.038 0.455 2.482 1.00 0.00 A ATOM 135 CH2 TRP A 9 10.886 1.221 5.548 1.00 0.00 A ATOM 136 CZ2 TRP A 9 11.224 0.950 4.221 1.00 0.00 A ATOM 137 CZ3 TRP A 9 9.536 1.266 5.932 1.00 0.00 A ATOM 138 HN TRP A 9 4.630 1.218 3.726 1.00 0.00 A ATOM 139 HA TRP A 9 6.810 2.486 2.217 1.00 0.00 A ATOM 140 HB2 TRP A 9 6.138 -0.051 3.275 1.00 0.00 A ATOM 141 HB1 TRP A 9 6.271 -0.264 1.548 1.00 0.00 A ATOM 142 HD1 TRP A 9 8.644 0.067 0.440 1.00 0.00 A ATOM 143 HE1 TRP A 9 11.010 0.333 1.401 1.00 0.00 A ATOM 144 HE3 TRP A 9 7.494 1.068 5.298 1.00 0.00 A ATOM 145 HH2 TRP A 9 11.659 1.410 6.278 1.00 0.00 A ATOM 146 HZ2 TRP A 9 12.260 0.913 3.919 1.00 0.00 A ATOM 147 HZ3 TRP A 9 9.273 1.478 6.958 1.00 0.00 A ATOM 148 N TRP A 9 5.022 1.991 3.268 1.00 0.00 A ATOM 149 NE1 TRP A 9 10.195 0.421 1.941 1.00 0.00 A ATOM 150 O TRP A 9 4.123 2.188 0.715 1.00 0.00 A ATOM 151 C ARG A 10 4.404 0.520 -1.831 1.00 0.00 A ATOM 152 CA ARG A 10 5.380 1.685 -1.625 1.00 0.00 A ATOM 153 CB ARG A 10 6.556 1.570 -2.611 1.00 0.00 A ATOM 154 CD ARG A 10 8.062 -0.136 -3.658 1.00 0.00 A ATOM 155 CG ARG A 10 7.323 0.264 -2.376 1.00 0.00 A ATOM 156 CZ ARG A 10 10.233 0.663 -4.372 1.00 0.00 A ATOM 157 HN ARG A 10 6.947 1.356 -0.176 1.00 0.00 A ATOM 158 HA ARG A 10 4.884 2.624 -1.761 1.00 0.00 A ATOM 159 HB2 ARG A 10 6.176 1.582 -3.626 1.00 0.00 A ATOM 160 HB1 ARG A 10 7.225 2.406 -2.473 1.00 0.00 A ATOM 161 HD2 ARG A 10 8.562 -1.086 -3.523 1.00 0.00 A ATOM 162 HD1 ARG A 10 7.374 -0.190 -4.489 1.00 0.00 A ATOM 163 HE ARG A 10 8.823 1.877 -3.673 1.00 0.00 A ATOM 164 HG2 ARG A 10 8.041 0.406 -1.581 1.00 0.00 A ATOM 165 HG1 ARG A 10 6.633 -0.519 -2.104 1.00 0.00 A ATOM 166 HH11 ARG A 10 9.564 0.382 -6.237 1.00 0.00 A ATOM 167 HH12 ARG A 10 11.268 0.164 -6.011 1.00 0.00 A ATOM 168 HH21 ARG A 10 11.176 0.878 -2.619 1.00 0.00 A ATOM 169 HH22 ARG A 10 12.180 0.445 -3.961 1.00 0.00 A ATOM 170 N ARG A 10 6.005 1.602 -0.266 1.00 0.00 A ATOM 171 NE ARG A 10 9.055 0.949 -3.888 1.00 0.00 A ATOM 172 NH1 ARG A 10 10.365 0.381 -5.641 1.00 0.00 A ATOM 173 NH2 ARG A 10 11.277 0.663 -3.591 1.00 0.00 A ATOM 174 O ARG A 10 4.031 -0.159 -0.895 1.00 0.00 A ATOM 175 C GLN A 11 3.555 -2.134 -2.821 1.00 0.00 A ATOM 176 CA GLN A 11 2.998 -0.801 -3.312 1.00 0.00 A ATOM 177 CB GLN A 11 2.835 -0.823 -4.840 1.00 0.00 A ATOM 178 CD GLN A 11 0.941 -0.686 -6.470 1.00 0.00 A ATOM 179 CG GLN A 11 1.454 -1.375 -5.202 1.00 0.00 A ATOM 180 HN GLN A 11 4.280 0.875 -3.781 1.00 0.00 A ATOM 181 HA GLN A 11 2.043 -0.590 -2.853 1.00 0.00 A ATOM 182 HB2 GLN A 11 2.940 0.176 -5.235 1.00 0.00 A ATOM 183 HB1 GLN A 11 3.597 -1.460 -5.275 1.00 0.00 A ATOM 184 HE21 GLN A 11 -0.011 0.746 -5.477 1.00 0.00 A ATOM 185 HE22 GLN A 11 -0.126 0.836 -7.168 1.00 0.00 A ATOM 186 HG2 GLN A 11 1.522 -2.439 -5.374 1.00 0.00 A ATOM 187 HG1 GLN A 11 0.768 -1.182 -4.390 1.00 0.00 A ATOM 188 N GLN A 11 3.971 0.304 -3.046 1.00 0.00 A ATOM 189 NE2 GLN A 11 0.208 0.386 -6.362 1.00 0.00 A ATOM 190 O GLN A 11 4.609 -2.194 -2.219 1.00 0.00 A ATOM 191 OE1 GLN A 11 1.212 -1.131 -7.568 1.00 0.00 A ATOM 192 C CYS A 12 4.354 -5.112 -3.577 1.00 0.00 A ATOM 193 CA CYS A 12 3.327 -4.546 -2.579 1.00 0.00 A ATOM 194 CB CYS A 12 2.087 -5.449 -2.527 1.00 0.00 A ATOM 195 HN CYS A 12 1.995 -3.143 -3.535 1.00 0.00 A ATOM 196 HA CYS A 12 3.769 -4.463 -1.607 1.00 0.00 A ATOM 197 HB2 CYS A 12 1.729 -5.622 -3.533 1.00 0.00 A ATOM 198 HB1 CYS A 12 2.358 -6.396 -2.084 1.00 0.00 A ATOM 199 N CYS A 12 2.848 -3.217 -3.061 1.00 0.00 A ATOM 200 O CYS A 12 4.499 -4.619 -4.677 1.00 0.00 A ATOM 201 SG CYS A 12 0.760 -4.679 -1.553 1.00 0.00 A ATOM 202 HN1 NH2 A 13 4.961 -6.550 -2.346 1.00 0.00 A ATOM 203 HN2 NH2 A 13 5.733 -6.517 -3.858 1.00 0.00 A ATOM 204 N NH2 A 13 5.074 -6.146 -3.232 1.00 0.00 A END
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