NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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380399 |
1ieo   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 1.111 6.767 -2.858 1.00 0.00 A ATOM 2 CA VAL A 1 0.670 8.067 -2.168 1.00 0.00 A ATOM 3 CB VAL A 1 -0.513 7.782 -1.176 1.00 0.00 A ATOM 4 CG1 VAL A 1 -1.786 7.337 -1.940 1.00 0.00 A ATOM 5 CG2 VAL A 1 -0.131 6.685 -0.146 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.077 9.445 -3.675 1.00 0.00 A ATOM 7 HT2 VAL A 1 -0.255 9.854 -2.702 1.00 0.00 A ATOM 8 HT3 VAL A 1 -0.398 8.624 -3.864 1.00 0.00 A ATOM 9 HA VAL A 1 1.512 8.471 -1.626 1.00 0.00 A ATOM 10 HB VAL A 1 -0.737 8.693 -0.639 1.00 0.00 A ATOM 11 HG11 VAL A 1 -1.596 6.445 -2.513 1.00 0.00 A ATOM 12 HG12 VAL A 1 -2.109 8.116 -2.614 1.00 0.00 A ATOM 13 HG13 VAL A 1 -2.585 7.135 -1.240 1.00 0.00 A ATOM 14 HG21 VAL A 1 0.092 5.749 -0.637 1.00 0.00 A ATOM 15 HG22 VAL A 1 -0.951 6.523 0.538 1.00 0.00 A ATOM 16 HG23 VAL A 1 0.734 6.992 0.424 1.00 0.00 A ATOM 17 N VAL A 1 0.241 9.075 -3.179 1.00 0.00 A ATOM 18 O VAL A 1 2.040 6.123 -2.407 1.00 0.00 A ATOM 19 C GLY A 2 0.535 3.956 -3.767 1.00 0.00 A ATOM 20 CA GLY A 2 0.780 5.166 -4.672 1.00 0.00 A ATOM 21 HN GLY A 2 -0.301 6.985 -4.237 1.00 0.00 A ATOM 22 HA2 GLY A 2 0.163 5.074 -5.551 1.00 0.00 A ATOM 23 HA1 GLY A 2 1.821 5.195 -4.962 1.00 0.00 A ATOM 24 N GLY A 2 0.435 6.418 -3.927 1.00 0.00 A ATOM 25 O GLY A 2 -0.121 4.067 -2.750 1.00 0.00 A ATOM 26 C VAL A 3 1.868 1.683 -2.151 1.00 0.00 A ATOM 27 CA VAL A 3 0.879 1.604 -3.324 1.00 0.00 A ATOM 28 CB VAL A 3 1.129 0.346 -4.226 1.00 0.00 A ATOM 29 CG1 VAL A 3 2.550 0.333 -4.842 1.00 0.00 A ATOM 30 CG2 VAL A 3 0.921 -0.942 -3.398 1.00 0.00 A ATOM 31 HN VAL A 3 1.587 2.803 -4.988 1.00 0.00 A ATOM 32 HA VAL A 3 -0.131 1.603 -2.932 1.00 0.00 A ATOM 33 HB VAL A 3 0.407 0.354 -5.030 1.00 0.00 A ATOM 34 HG11 VAL A 3 2.706 1.214 -5.447 1.00 0.00 A ATOM 35 HG12 VAL A 3 2.665 -0.537 -5.473 1.00 0.00 A ATOM 36 HG13 VAL A 3 3.309 0.296 -4.076 1.00 0.00 A ATOM 37 HG21 VAL A 3 1.609 -0.974 -2.567 1.00 0.00 A ATOM 38 HG22 VAL A 3 1.085 -1.811 -4.018 1.00 0.00 A ATOM 39 HG23 VAL A 3 -0.089 -0.979 -3.016 1.00 0.00 A ATOM 40 N VAL A 3 1.070 2.830 -4.156 1.00 0.00 A ATOM 41 O VAL A 3 3.054 1.876 -2.330 1.00 0.00 A ATOM 42 C CYS A 4 2.189 0.182 0.911 1.00 0.00 A ATOM 43 CA CYS A 4 2.104 1.583 0.288 1.00 0.00 A ATOM 44 CB CYS A 4 1.393 2.574 1.211 1.00 0.00 A ATOM 45 HN CYS A 4 0.350 1.380 -0.922 1.00 0.00 A ATOM 46 HA CYS A 4 3.108 1.922 0.078 1.00 0.00 A ATOM 47 HB2 CYS A 4 1.187 3.507 0.713 1.00 0.00 A ATOM 48 HB1 CYS A 4 0.432 2.137 1.446 1.00 0.00 A ATOM 49 N CYS A 4 1.313 1.533 -0.977 1.00 0.00 A ATOM 50 O CYS A 4 2.035 0.006 2.105 1.00 0.00 A ATOM 51 SG CYS A 4 2.149 2.997 2.793 1.00 0.00 A ATOM 52 C CYS A 5 4.012 -2.528 0.853 1.00 0.00 A ATOM 53 CA CYS A 5 2.548 -2.193 0.529 1.00 0.00 A ATOM 54 CB CYS A 5 2.013 -3.110 -0.570 1.00 0.00 A ATOM 55 HN CYS A 5 2.555 -0.563 -0.888 1.00 0.00 A ATOM 56 HA CYS A 5 1.932 -2.332 1.406 1.00 0.00 A ATOM 57 HB2 CYS A 5 1.014 -2.781 -0.820 1.00 0.00 A ATOM 58 HB1 CYS A 5 2.623 -2.997 -1.455 1.00 0.00 A ATOM 59 N CYS A 5 2.439 -0.779 0.060 1.00 0.00 A ATOM 60 O CYS A 5 4.746 -3.034 0.025 1.00 0.00 A ATOM 61 SG CYS A 5 1.922 -4.872 -0.167 1.00 0.00 A ATOM 62 C GLY A 6 5.918 -2.067 4.001 1.00 0.00 A ATOM 63 CA GLY A 6 5.780 -2.487 2.536 1.00 0.00 A ATOM 64 HN GLY A 6 3.740 -1.814 2.683 1.00 0.00 A ATOM 65 HA2 GLY A 6 5.996 -3.542 2.447 1.00 0.00 A ATOM 66 HA1 GLY A 6 6.474 -1.919 1.933 1.00 0.00 A ATOM 67 N GLY A 6 4.385 -2.222 2.069 1.00 0.00 A ATOM 68 O GLY A 6 6.881 -1.432 4.383 1.00 0.00 A ATOM 69 C TYR A 7 3.948 -3.095 6.939 1.00 0.00 A ATOM 70 CA TYR A 7 4.900 -2.123 6.227 1.00 0.00 A ATOM 71 CB TYR A 7 4.424 -0.654 6.390 1.00 0.00 A ATOM 72 CD1 TYR A 7 5.220 -0.196 8.760 1.00 0.00 A ATOM 73 CD2 TYR A 7 2.875 -0.185 8.339 1.00 0.00 A ATOM 74 CE1 TYR A 7 4.980 0.086 10.089 1.00 0.00 A ATOM 75 CE2 TYR A 7 2.638 0.097 9.668 1.00 0.00 A ATOM 76 CG TYR A 7 4.169 -0.335 7.873 1.00 0.00 A ATOM 77 CZ TYR A 7 3.689 0.234 10.551 1.00 0.00 A ATOM 78 HN TYR A 7 4.191 -2.958 4.378 1.00 0.00 A ATOM 79 HA TYR A 7 5.891 -2.246 6.638 1.00 0.00 A ATOM 80 HB2 TYR A 7 5.183 0.019 6.019 1.00 0.00 A ATOM 81 HB1 TYR A 7 3.516 -0.490 5.829 1.00 0.00 A ATOM 82 HD1 TYR A 7 6.236 -0.310 8.413 1.00 0.00 A ATOM 83 HD2 TYR A 7 2.042 -0.289 7.660 1.00 0.00 A ATOM 84 HE1 TYR A 7 5.811 0.190 10.772 1.00 0.00 A ATOM 85 HE2 TYR A 7 1.623 0.211 10.018 1.00 0.00 A ATOM 86 HH TYR A 7 3.372 -0.318 12.349 1.00 0.00 A ATOM 87 N TYR A 7 4.930 -2.447 4.770 1.00 0.00 A ATOM 88 O TYR A 7 4.373 -3.944 7.698 1.00 0.00 A ATOM 89 OH TYR A 7 3.451 0.515 11.881 1.00 0.00 A ATOM 90 C LYS A 8 0.324 -3.514 6.470 1.00 0.00 A ATOM 91 CA LYS A 8 1.613 -3.774 7.257 1.00 0.00 A ATOM 92 CB LYS A 8 1.427 -3.383 8.743 1.00 0.00 A ATOM 93 CD LYS A 8 0.187 -3.844 10.877 1.00 0.00 A ATOM 94 CE LYS A 8 -0.896 -4.708 11.542 1.00 0.00 A ATOM 95 CG LYS A 8 0.348 -4.266 9.403 1.00 0.00 A ATOM 96 HN LYS A 8 2.433 -2.211 6.032 1.00 0.00 A ATOM 97 HA LYS A 8 1.888 -4.815 7.157 1.00 0.00 A ATOM 98 HB2 LYS A 8 2.364 -3.507 9.270 1.00 0.00 A ATOM 99 HB1 LYS A 8 1.135 -2.346 8.809 1.00 0.00 A ATOM 100 HD2 LYS A 8 1.123 -3.975 11.401 1.00 0.00 A ATOM 101 HD1 LYS A 8 -0.098 -2.803 10.933 1.00 0.00 A ATOM 102 HE2 LYS A 8 -1.842 -4.580 11.037 1.00 0.00 A ATOM 103 HE1 LYS A 8 -0.618 -5.752 11.511 1.00 0.00 A ATOM 104 HG2 LYS A 8 -0.596 -4.143 8.890 1.00 0.00 A ATOM 105 HG1 LYS A 8 0.641 -5.304 9.349 1.00 0.00 A ATOM 106 HZ1 LYS A 8 -0.196 -4.541 13.494 1.00 0.00 A ATOM 107 HZ2 LYS A 8 -1.870 -4.806 13.378 1.00 0.00 A ATOM 108 HZ3 LYS A 8 -1.225 -3.277 13.016 1.00 0.00 A ATOM 109 N LYS A 8 2.683 -2.922 6.656 1.00 0.00 A ATOM 110 NZ LYS A 8 -1.059 -4.303 12.965 1.00 0.00 A ATOM 111 O LYS A 8 -0.368 -4.432 6.073 1.00 0.00 A ATOM 112 C LEU A 9 -0.843 -1.787 4.028 1.00 0.00 A ATOM 113 CA LEU A 9 -1.157 -1.810 5.531 1.00 0.00 A ATOM 114 CB LEU A 9 -1.559 -0.400 6.036 1.00 0.00 A ATOM 115 CD1 LEU A 9 -2.118 1.051 8.018 1.00 0.00 A ATOM 116 CD2 LEU A 9 -2.974 -1.311 7.961 1.00 0.00 A ATOM 117 CG LEU A 9 -1.792 -0.391 7.576 1.00 0.00 A ATOM 118 HN LEU A 9 0.673 -1.572 6.630 1.00 0.00 A ATOM 119 HA LEU A 9 -1.961 -2.511 5.705 1.00 0.00 A ATOM 120 HB2 LEU A 9 -0.772 0.302 5.797 1.00 0.00 A ATOM 121 HB1 LEU A 9 -2.462 -0.081 5.537 1.00 0.00 A ATOM 122 HD11 LEU A 9 -2.281 1.085 9.085 1.00 0.00 A ATOM 123 HD12 LEU A 9 -3.008 1.408 7.519 1.00 0.00 A ATOM 124 HD13 LEU A 9 -1.296 1.708 7.773 1.00 0.00 A ATOM 125 HD21 LEU A 9 -3.881 -0.986 7.471 1.00 0.00 A ATOM 126 HD22 LEU A 9 -3.129 -1.280 9.031 1.00 0.00 A ATOM 127 HD23 LEU A 9 -2.772 -2.332 7.677 1.00 0.00 A ATOM 128 HG LEU A 9 -0.898 -0.721 8.085 1.00 0.00 A ATOM 129 N LEU A 9 0.058 -2.248 6.277 1.00 0.00 A ATOM 130 O LEU A 9 -0.394 -0.788 3.498 1.00 0.00 A ATOM 131 C CYS A 10 -2.046 -2.565 1.114 1.00 0.00 A ATOM 132 CA CYS A 10 -0.828 -3.000 1.919 1.00 0.00 A ATOM 133 CB CYS A 10 -0.440 -4.453 1.568 1.00 0.00 A ATOM 134 HN CYS A 10 -1.455 -3.674 3.869 1.00 0.00 A ATOM 135 HA CYS A 10 -0.010 -2.346 1.667 1.00 0.00 A ATOM 136 HB2 CYS A 10 -1.029 -5.148 2.150 1.00 0.00 A ATOM 137 HB1 CYS A 10 -0.663 -4.605 0.525 1.00 0.00 A ATOM 138 N CYS A 10 -1.093 -2.903 3.385 1.00 0.00 A ATOM 139 O CYS A 10 -2.923 -3.339 0.778 1.00 0.00 A ATOM 140 SG CYS A 10 1.307 -4.872 1.759 1.00 0.00 A ATOM 141 C HIS A 11 -2.375 0.594 -0.582 1.00 0.00 A ATOM 142 CA HIS A 11 -3.094 -0.602 0.070 1.00 0.00 A ATOM 143 CB HIS A 11 -4.221 -0.124 1.042 1.00 0.00 A ATOM 144 CD2 HIS A 11 -4.286 -1.484 3.308 1.00 0.00 A ATOM 145 CE1 HIS A 11 -5.560 -3.008 2.718 1.00 0.00 A ATOM 146 CG HIS A 11 -4.635 -1.253 1.989 1.00 0.00 A ATOM 147 HN HIS A 11 -1.251 -0.767 1.174 1.00 0.00 A ATOM 148 HA HIS A 11 -3.472 -1.260 -0.700 1.00 0.00 A ATOM 149 HB2 HIS A 11 -3.898 0.727 1.622 1.00 0.00 A ATOM 150 HB1 HIS A 11 -5.091 0.164 0.470 1.00 0.00 A ATOM 151 HD1 HIS A 11 -5.851 -2.366 0.819 1.00 0.00 A ATOM 152 HD2 HIS A 11 -3.630 -0.857 3.890 1.00 0.00 A ATOM 153 HE1 HIS A 11 -6.170 -3.900 2.725 1.00 0.00 A ATOM 154 N HIS A 11 -2.017 -1.288 0.848 1.00 0.00 A ATOM 155 ND1 HIS A 11 -5.424 -2.232 1.690 1.00 0.00 A ATOM 156 NE2 HIS A 11 -4.870 -2.582 3.746 1.00 0.00 A ATOM 157 O HIS A 11 -1.354 0.417 -1.215 1.00 0.00 A ATOM 158 C HYP A 12 -2.045 3.376 1.212 1.00 0.00 A ATOM 159 CA HYP A 12 -2.103 3.007 -0.289 1.00 0.00 A ATOM 160 CB HYP A 12 -2.813 4.065 -1.134 1.00 0.00 A ATOM 161 CD2 HYP A 12 -4.134 2.029 -1.268 1.00 0.00 A ATOM 162 CG HYP A 12 -3.782 3.303 -2.027 1.00 0.00 A ATOM 163 HA HYP A 12 -1.106 2.818 -0.667 1.00 0.00 A ATOM 164 HB2 HYP A 12 -2.105 4.619 -1.725 1.00 0.00 A ATOM 165 HB3 HYP A 12 -3.364 4.758 -0.514 1.00 0.00 A ATOM 166 HD1 HYP A 12 -2.333 2.521 -3.055 1.00 0.00 A ATOM 167 HD22 HYP A 12 -4.315 1.200 -1.939 1.00 0.00 A ATOM 168 HD23 HYP A 12 -4.995 2.183 -0.634 1.00 0.00 A ATOM 169 HG HYP A 12 -4.673 3.883 -2.209 1.00 0.00 A ATOM 170 N HYP A 12 -2.937 1.765 -0.412 1.00 0.00 A ATOM 171 O HYP A 12 -2.065 4.536 1.579 1.00 0.00 A ATOM 172 OD1 HYP A 12 -3.151 2.981 -3.258 1.00 0.00 A ATOM 173 C CYS A 13 -3.082 3.328 4.075 1.00 0.00 A ATOM 174 CA CYS A 13 -1.917 2.483 3.523 1.00 0.00 A ATOM 175 CB CYS A 13 -0.560 3.123 3.956 1.00 0.00 A ATOM 176 HN CYS A 13 -1.952 1.457 1.630 1.00 0.00 A ATOM 177 HA CYS A 13 -1.981 1.491 3.940 1.00 0.00 A ATOM 178 HB2 CYS A 13 -0.324 3.914 3.260 1.00 0.00 A ATOM 179 HB1 CYS A 13 -0.637 3.583 4.922 1.00 0.00 A ATOM 180 N CYS A 13 -1.972 2.350 2.027 1.00 0.00 A ATOM 181 O CYS A 13 -3.036 3.864 5.164 1.00 0.00 A ATOM 182 SG CYS A 13 0.875 2.023 4.010 1.00 0.00 A ATOM 183 HN1 NH2 A 14 -4.209 3.040 2.466 1.00 0.00 A ATOM 184 HN2 NH2 A 14 -4.910 3.996 3.680 1.00 0.00 A ATOM 185 N NH2 A 14 -4.156 3.466 3.347 1.00 0.00 A END
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