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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|
373940 |
1e75   |
4846 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -15.102 -14.979 2.793 1.00 0.00 A ATOM 2 CA GLY A 1 -14.921 -16.287 3.550 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.873 -16.488 4.116 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.507 -17.273 2.715 1.00 0.00 A ATOM 5 HT3 GLY A 1 -16.027 -17.904 4.158 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.173 -16.897 3.045 1.00 0.00 A ATOM 7 HA1 GLY A 1 -14.572 -16.066 4.559 1.00 0.00 A ATOM 8 N GLY A 1 -16.175 -17.046 3.643 1.00 0.00 A ATOM 9 O GLY A 1 -16.159 -14.725 2.205 1.00 0.00 A ATOM 10 C CYS A 2 -14.473 -12.536 0.900 1.00 0.00 A ATOM 11 CA CYS A 2 -14.055 -12.761 2.349 1.00 0.00 A ATOM 12 CB CYS A 2 -12.656 -12.166 2.545 1.00 0.00 A ATOM 13 HN CYS A 2 -13.233 -14.418 3.322 1.00 0.00 A ATOM 14 HA CYS A 2 -14.756 -12.203 2.969 1.00 0.00 A ATOM 15 HB2 CYS A 2 -11.914 -12.956 2.637 1.00 0.00 A ATOM 16 HB1 CYS A 2 -12.401 -11.588 1.657 1.00 0.00 A ATOM 17 N CYS A 2 -14.055 -14.151 2.789 1.00 0.00 A ATOM 18 O CYS A 2 -14.881 -11.427 0.580 1.00 0.00 A ATOM 19 SG CYS A 2 -12.500 -11.061 3.954 1.00 0.00 A ATOM 20 C CYS A 3 -16.386 -13.250 -1.475 1.00 0.00 A ATOM 21 CA CYS A 3 -14.851 -13.390 -1.370 1.00 0.00 A ATOM 22 CB CYS A 3 -14.265 -14.484 -2.262 1.00 0.00 A ATOM 23 HN CYS A 3 -14.056 -14.438 0.304 1.00 0.00 A ATOM 24 HA CYS A 3 -14.435 -12.477 -1.774 1.00 0.00 A ATOM 25 HB2 CYS A 3 -14.486 -15.464 -1.846 1.00 0.00 A ATOM 26 HB1 CYS A 3 -14.769 -14.417 -3.226 1.00 0.00 A ATOM 27 N CYS A 3 -14.372 -13.524 0.006 1.00 0.00 A ATOM 28 O CYS A 3 -16.938 -13.447 -2.555 1.00 0.00 A ATOM 29 SG CYS A 3 -12.485 -14.312 -2.603 1.00 0.00 A ATOM 30 C SER A 4 -18.774 -11.228 -0.319 1.00 0.00 A ATOM 31 CA SER A 4 -18.513 -12.741 -0.312 1.00 0.00 A ATOM 32 CB SER A 4 -19.115 -13.500 0.872 1.00 0.00 A ATOM 33 HN SER A 4 -16.573 -12.692 0.448 1.00 0.00 A ATOM 34 HA SER A 4 -18.990 -13.150 -1.203 1.00 0.00 A ATOM 35 HB2 SER A 4 -20.152 -13.197 0.974 1.00 0.00 A ATOM 36 HB1 SER A 4 -19.100 -14.565 0.652 1.00 0.00 A ATOM 37 HG SER A 4 -17.617 -13.850 2.103 1.00 0.00 A ATOM 38 N SER A 4 -17.087 -12.989 -0.368 1.00 0.00 A ATOM 39 O SER A 4 -19.270 -10.702 -1.313 1.00 0.00 A ATOM 40 OG SER A 4 -18.412 -13.286 2.087 1.00 0.00 A ATOM 41 C ASP A 5 -17.662 -8.330 -0.016 1.00 0.00 A ATOM 42 CA ASP A 5 -18.656 -9.079 0.871 1.00 0.00 A ATOM 43 CB ASP A 5 -18.555 -8.600 2.326 1.00 0.00 A ATOM 44 CG ASP A 5 -17.292 -9.003 3.092 1.00 0.00 A ATOM 45 HN ASP A 5 -17.953 -10.905 1.553 1.00 0.00 A ATOM 46 HA ASP A 5 -19.672 -8.884 0.537 1.00 0.00 A ATOM 47 HB2 ASP A 5 -18.623 -7.521 2.315 1.00 0.00 A ATOM 48 HB1 ASP A 5 -19.420 -8.974 2.871 1.00 0.00 A ATOM 49 N ASP A 5 -18.443 -10.511 0.760 1.00 0.00 A ATOM 50 O ASP A 5 -16.453 -8.541 0.106 1.00 0.00 A ATOM 51 OD1 ASP A 5 -17.132 -10.222 3.330 1.00 0.00 A ATOM 52 OD2 ASP A 5 -16.571 -8.109 3.592 1.00 0.00 A ATOM 53 C PRO A 6 -16.215 -5.847 -1.255 1.00 0.00 A ATOM 54 CA PRO A 6 -17.266 -6.767 -1.878 1.00 0.00 A ATOM 55 CB PRO A 6 -18.214 -6.038 -2.828 1.00 0.00 A ATOM 56 CD PRO A 6 -19.499 -6.966 -1.047 1.00 0.00 A ATOM 57 CG PRO A 6 -19.427 -5.738 -1.953 1.00 0.00 A ATOM 58 HA PRO A 6 -16.731 -7.535 -2.426 1.00 0.00 A ATOM 59 HB2 PRO A 6 -17.775 -5.131 -3.243 1.00 0.00 A ATOM 60 HB1 PRO A 6 -18.502 -6.722 -3.627 1.00 0.00 A ATOM 61 HD2 PRO A 6 -19.940 -6.699 -0.086 1.00 0.00 A ATOM 62 HD1 PRO A 6 -20.086 -7.748 -1.531 1.00 0.00 A ATOM 63 HG2 PRO A 6 -19.239 -4.845 -1.359 1.00 0.00 A ATOM 64 HG1 PRO A 6 -20.338 -5.609 -2.534 1.00 0.00 A ATOM 65 N PRO A 6 -18.125 -7.419 -0.893 1.00 0.00 A ATOM 66 O PRO A 6 -15.227 -5.507 -1.914 1.00 0.00 A ATOM 67 C LEU A 7 -14.137 -5.570 1.073 1.00 0.00 A ATOM 68 CA LEU A 7 -15.424 -4.783 0.834 1.00 0.00 A ATOM 69 CB LEU A 7 -16.061 -4.509 2.209 1.00 0.00 A ATOM 70 CD1 LEU A 7 -18.496 -3.982 1.552 1.00 0.00 A ATOM 71 CD2 LEU A 7 -17.541 -3.152 3.690 1.00 0.00 A ATOM 72 CG LEU A 7 -17.213 -3.488 2.231 1.00 0.00 A ATOM 73 HN LEU A 7 -17.184 -5.880 0.502 1.00 0.00 A ATOM 74 HA LEU A 7 -15.199 -3.844 0.325 1.00 0.00 A ATOM 75 HB2 LEU A 7 -16.395 -5.450 2.651 1.00 0.00 A ATOM 76 HB1 LEU A 7 -15.273 -4.122 2.853 1.00 0.00 A ATOM 77 HD11 LEU A 7 -18.743 -4.988 1.889 1.00 0.00 A ATOM 78 HD12 LEU A 7 -19.325 -3.313 1.779 1.00 0.00 A ATOM 79 HD13 LEU A 7 -18.356 -3.967 0.473 1.00 0.00 A ATOM 80 HD21 LEU A 7 -16.651 -2.770 4.192 1.00 0.00 A ATOM 81 HD22 LEU A 7 -18.319 -2.392 3.743 1.00 0.00 A ATOM 82 HD23 LEU A 7 -17.886 -4.047 4.204 1.00 0.00 A ATOM 83 HG LEU A 7 -16.884 -2.589 1.719 1.00 0.00 A ATOM 84 N LEU A 7 -16.338 -5.580 0.044 1.00 0.00 A ATOM 85 O LEU A 7 -13.104 -4.955 1.326 1.00 0.00 A ATOM 86 C CYS A 8 -12.748 -8.664 -0.110 1.00 0.00 A ATOM 87 CA CYS A 8 -13.010 -7.777 1.113 1.00 0.00 A ATOM 88 CB CYS A 8 -13.235 -8.607 2.376 1.00 0.00 A ATOM 89 HN CYS A 8 -15.057 -7.345 0.741 1.00 0.00 A ATOM 90 HA CYS A 8 -12.129 -7.170 1.257 1.00 0.00 A ATOM 91 HB2 CYS A 8 -13.647 -7.956 3.145 1.00 0.00 A ATOM 92 HB1 CYS A 8 -13.978 -9.373 2.153 1.00 0.00 A ATOM 93 N CYS A 8 -14.164 -6.901 0.939 1.00 0.00 A ATOM 94 O CYS A 8 -11.672 -9.266 -0.238 1.00 0.00 A ATOM 95 SG CYS A 8 -11.759 -9.393 3.069 1.00 0.00 A ATOM 96 C ALA A 9 -12.647 -9.788 -3.037 1.00 0.00 A ATOM 97 CA ALA A 9 -13.781 -9.794 -2.019 1.00 0.00 A ATOM 98 CB ALA A 9 -15.130 -9.789 -2.747 1.00 0.00 A ATOM 99 HN ALA A 9 -14.568 -8.264 -0.765 1.00 0.00 A ATOM 100 HA ALA A 9 -13.686 -10.720 -1.465 1.00 0.00 A ATOM 101 HB1 ALA A 9 -15.180 -10.637 -3.431 1.00 0.00 A ATOM 102 HB2 ALA A 9 -15.947 -9.881 -2.033 1.00 0.00 A ATOM 103 HB3 ALA A 9 -15.233 -8.871 -3.326 1.00 0.00 A ATOM 104 N ALA A 9 -13.719 -8.745 -1.018 1.00 0.00 A ATOM 105 O ALA A 9 -12.380 -10.851 -3.601 1.00 0.00 A ATOM 106 C TRP A 10 -9.796 -9.576 -4.114 1.00 0.00 A ATOM 107 CA TRP A 10 -10.942 -8.578 -4.314 1.00 0.00 A ATOM 108 CB TRP A 10 -10.438 -7.131 -4.383 1.00 0.00 A ATOM 109 CD1 TRP A 10 -9.223 -6.914 -2.138 1.00 0.00 A ATOM 110 CD2 TRP A 10 -8.110 -5.966 -3.841 1.00 0.00 A ATOM 111 CE2 TRP A 10 -7.336 -5.747 -2.665 1.00 0.00 A ATOM 112 CE3 TRP A 10 -7.606 -5.425 -5.046 1.00 0.00 A ATOM 113 CG TRP A 10 -9.313 -6.709 -3.475 1.00 0.00 A ATOM 114 CH2 TRP A 10 -5.681 -4.467 -3.892 1.00 0.00 A ATOM 115 CZ2 TRP A 10 -6.146 -5.005 -2.681 1.00 0.00 A ATOM 116 CZ3 TRP A 10 -6.404 -4.690 -5.077 1.00 0.00 A ATOM 117 HN TRP A 10 -12.197 -7.785 -2.829 1.00 0.00 A ATOM 118 HA TRP A 10 -11.419 -8.821 -5.260 1.00 0.00 A ATOM 119 HB2 TRP A 10 -10.098 -6.986 -5.397 1.00 0.00 A ATOM 120 HB1 TRP A 10 -11.274 -6.444 -4.249 1.00 0.00 A ATOM 121 HD1 TRP A 10 -9.959 -7.421 -1.525 1.00 0.00 A ATOM 122 HE1 TRP A 10 -7.730 -6.414 -0.690 1.00 0.00 A ATOM 123 HE3 TRP A 10 -8.174 -5.562 -5.957 1.00 0.00 A ATOM 124 HH2 TRP A 10 -4.780 -3.867 -3.902 1.00 0.00 A ATOM 125 HZ2 TRP A 10 -5.605 -4.831 -1.760 1.00 0.00 A ATOM 126 HZ3 TRP A 10 -6.053 -4.270 -6.012 1.00 0.00 A ATOM 127 N TRP A 10 -11.963 -8.664 -3.279 1.00 0.00 A ATOM 128 NE1 TRP A 10 -8.040 -6.376 -1.664 1.00 0.00 A ATOM 129 O TRP A 10 -9.103 -9.966 -5.060 1.00 0.00 A ATOM 130 C ARG A 11 -8.751 -11.462 -1.140 1.00 0.00 A ATOM 131 CA ARG A 11 -8.454 -10.845 -2.499 1.00 0.00 A ATOM 132 CB ARG A 11 -7.158 -9.989 -2.531 1.00 0.00 A ATOM 133 CD ARG A 11 -4.868 -10.405 -3.616 1.00 0.00 A ATOM 134 CG ARG A 11 -5.876 -10.841 -2.538 1.00 0.00 A ATOM 135 CZ ARG A 11 -4.179 -7.970 -3.725 1.00 0.00 A ATOM 136 HN ARG A 11 -10.217 -9.673 -2.163 1.00 0.00 A ATOM 137 HA ARG A 11 -8.364 -11.648 -3.231 1.00 0.00 A ATOM 138 HB2 ARG A 11 -7.164 -9.377 -3.431 1.00 0.00 A ATOM 139 HB1 ARG A 11 -7.135 -9.298 -1.688 1.00 0.00 A ATOM 140 HD2 ARG A 11 -4.158 -11.219 -3.762 1.00 0.00 A ATOM 141 HD1 ARG A 11 -5.378 -10.248 -4.567 1.00 0.00 A ATOM 142 HE ARG A 11 -3.395 -9.387 -2.508 1.00 0.00 A ATOM 143 HG2 ARG A 11 -5.405 -10.795 -1.556 1.00 0.00 A ATOM 144 HG1 ARG A 11 -6.136 -11.880 -2.733 1.00 0.00 A ATOM 145 HH11 ARG A 11 -5.885 -8.242 -4.858 1.00 0.00 A ATOM 146 HH12 ARG A 11 -5.318 -6.623 -4.753 1.00 0.00 A ATOM 147 HH21 ARG A 11 -2.446 -7.338 -2.846 1.00 0.00 A ATOM 148 HH22 ARG A 11 -3.230 -6.156 -3.850 1.00 0.00 A ATOM 149 N ARG A 11 -9.580 -10.010 -2.873 1.00 0.00 A ATOM 150 NE ARG A 11 -4.092 -9.214 -3.232 1.00 0.00 A ATOM 151 NH1 ARG A 11 -5.167 -7.599 -4.529 1.00 0.00 A ATOM 152 NH2 ARG A 11 -3.250 -7.078 -3.420 1.00 0.00 A ATOM 153 O ARG A 11 -8.099 -11.122 -0.153 1.00 0.00 A ATOM 154 C CYS A 12 -8.572 -14.196 -0.036 1.00 0.00 A ATOM 155 CA CYS A 12 -9.788 -13.272 0.069 1.00 0.00 A ATOM 156 CB CYS A 12 -11.118 -14.028 0.149 1.00 0.00 A ATOM 157 HN CYS A 12 -10.353 -12.537 -1.852 1.00 0.00 A ATOM 158 HA CYS A 12 -9.689 -12.692 0.990 1.00 0.00 A ATOM 159 HB2 CYS A 12 -11.132 -14.536 1.114 1.00 0.00 A ATOM 160 HB1 CYS A 12 -11.907 -13.286 0.154 1.00 0.00 A ATOM 161 N CYS A 12 -9.753 -12.348 -1.059 1.00 0.00 A ATOM 162 O CYS A 12 -7.822 -14.385 0.916 1.00 0.00 A ATOM 163 SG CYS A 12 -11.512 -15.281 -1.100 1.00 0.00 A ATOM 164 HN1 NH2 A 13 -8.899 -14.612 -2.018 1.00 0.00 A ATOM 165 HN2 NH2 A 13 -7.425 -15.241 -1.330 1.00 0.00 A ATOM 166 N NH2 A 13 -8.272 -14.694 -1.224 1.00 0.00 A END
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