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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586341 |
2mia   |
18999 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.283 0.280 -2.733 1.00 0.00 A ATOM 2 CA CYS A 1 2.167 0.731 -1.574 1.00 0.00 A ATOM 3 CB CYS A 1 3.528 0.038 -1.656 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.089 0.348 0.506 1.00 0.00 A ATOM 5 HA CYS A 1 2.312 1.799 -1.642 1.00 0.00 A ATOM 6 HB2 CYS A 1 3.859 0.032 -2.684 1.00 0.00 A ATOM 7 HB1 CYS A 1 4.240 0.586 -1.058 1.00 0.00 A ATOM 8 N CYS A 1 1.530 0.447 -0.294 1.00 0.00 A ATOM 9 O CYS A 1 1.645 -0.624 -3.487 1.00 0.00 A ATOM 10 SG CYS A 1 3.520 -1.687 -1.068 1.00 0.00 A ATOM 11 C ILE A 2 -1.335 -0.841 -3.782 1.00 0.00 A ATOM 12 CA ILE A 2 -0.809 0.582 -3.937 1.00 0.00 A ATOM 13 CB ILE A 2 -0.155 0.728 -5.323 1.00 0.00 A ATOM 14 CD1 ILE A 2 -0.971 3.109 -5.697 1.00 0.00 A ATOM 15 CG1 ILE A 2 0.223 2.187 -5.583 1.00 0.00 A ATOM 16 CG2 ILE A 2 -1.093 0.217 -6.408 1.00 0.00 A ATOM 17 HN ILE A 2 -0.107 1.628 -2.237 1.00 0.00 A ATOM 18 HA ILE A 2 -1.641 1.270 -3.879 1.00 0.00 A ATOM 19 HB ILE A 2 0.739 0.123 -5.340 1.00 0.00 A ATOM 20 HD11 ILE A 2 -1.634 2.745 -6.469 1.00 0.00 A ATOM 21 HD12 ILE A 2 -1.498 3.135 -4.755 1.00 0.00 A ATOM 22 HD13 ILE A 2 -0.636 4.104 -5.951 1.00 0.00 A ATOM 23 HG12 ILE A 2 0.839 2.543 -4.772 1.00 0.00 A ATOM 24 HG11 ILE A 2 0.780 2.248 -6.506 1.00 0.00 A ATOM 25 HG21 ILE A 2 -0.775 0.598 -7.367 1.00 0.00 A ATOM 26 HG22 ILE A 2 -1.069 -0.862 -6.424 1.00 0.00 A ATOM 27 HG23 ILE A 2 -2.098 0.552 -6.202 1.00 0.00 A ATOM 28 N ILE A 2 0.125 0.917 -2.869 1.00 0.00 A ATOM 29 O ILE A 2 -0.563 -1.782 -3.601 1.00 0.00 A ATOM 30 C ALA A 3 -2.927 -3.197 -4.908 1.00 0.00 A ATOM 31 CA ALA A 3 -3.282 -2.299 -3.727 1.00 0.00 A ATOM 32 CB ALA A 3 -4.792 -2.150 -3.610 1.00 0.00 A ATOM 33 HN ALA A 3 -3.216 -0.202 -4.001 1.00 0.00 A ATOM 34 HA ALA A 3 -2.918 -2.757 -2.818 1.00 0.00 A ATOM 35 HB1 ALA A 3 -5.213 -1.979 -4.590 1.00 0.00 A ATOM 36 HB2 ALA A 3 -5.211 -3.053 -3.190 1.00 0.00 A ATOM 37 HB3 ALA A 3 -5.022 -1.313 -2.968 1.00 0.00 A ATOM 38 N ALA A 3 -2.653 -0.991 -3.855 1.00 0.00 A ATOM 39 O ALA A 3 -2.518 -2.716 -5.965 1.00 0.00 A ATOM 40 C HIS A 4 -3.571 -5.158 -7.039 1.00 0.00 A ATOM 41 CA HIS A 4 -2.782 -5.468 -5.771 1.00 0.00 A ATOM 42 CB HIS A 4 -3.096 -6.887 -5.296 1.00 0.00 A ATOM 43 CD2 HIS A 4 -1.574 -8.756 -4.336 1.00 0.00 A ATOM 44 CE1 HIS A 4 -0.411 -7.534 -2.935 1.00 0.00 A ATOM 45 CG HIS A 4 -2.022 -7.482 -4.437 1.00 0.00 A ATOM 46 HN HIS A 4 -3.415 -4.826 -3.856 1.00 0.00 A ATOM 47 HA HIS A 4 -1.728 -5.397 -5.992 1.00 0.00 A ATOM 48 HB2 HIS A 4 -4.010 -6.873 -4.721 1.00 0.00 A ATOM 49 HB1 HIS A 4 -3.227 -7.528 -6.156 1.00 0.00 A ATOM 50 HD1 HIS A 4 -1.362 -5.780 -3.387 1.00 0.00 A ATOM 51 HD2 HIS A 4 -1.936 -9.610 -4.891 1.00 0.00 A ATOM 52 HE1 HIS A 4 0.305 -7.230 -2.186 1.00 0.00 A ATOM 53 N HIS A 4 -3.086 -4.503 -4.721 1.00 0.00 A ATOM 54 ND1 HIS A 4 -1.274 -6.742 -3.546 1.00 0.00 A ATOM 55 NE2 HIS A 4 -0.573 -8.761 -3.396 1.00 0.00 A ATOM 56 O HIS A 4 -4.802 -5.139 -7.027 1.00 0.00 A ATOM 57 C TYR A 5 -4.418 -3.399 -9.273 1.00 0.00 A ATOM 58 CA TYR A 5 -3.489 -4.602 -9.407 1.00 0.00 A ATOM 59 CB TYR A 5 -4.273 -5.811 -9.921 1.00 0.00 A ATOM 60 CD1 TYR A 5 -2.467 -7.575 -9.897 1.00 0.00 A ATOM 61 CD2 TYR A 5 -4.425 -7.952 -8.591 1.00 0.00 A ATOM 62 CE1 TYR A 5 -1.950 -8.787 -9.479 1.00 0.00 A ATOM 63 CE2 TYR A 5 -3.915 -9.164 -8.167 1.00 0.00 A ATOM 64 CG TYR A 5 -3.711 -7.137 -9.461 1.00 0.00 A ATOM 65 CZ TYR A 5 -2.678 -9.577 -8.614 1.00 0.00 A ATOM 66 HN TYR A 5 -1.877 -4.945 -8.079 1.00 0.00 A ATOM 67 HA TYR A 5 -2.709 -4.364 -10.115 1.00 0.00 A ATOM 68 HB2 TYR A 5 -5.292 -5.744 -9.573 1.00 0.00 A ATOM 69 HB1 TYR A 5 -4.265 -5.803 -11.001 1.00 0.00 A ATOM 70 HD1 TYR A 5 -1.899 -6.954 -10.574 1.00 0.00 A ATOM 71 HD2 TYR A 5 -5.394 -7.625 -8.243 1.00 0.00 A ATOM 72 HE1 TYR A 5 -0.981 -9.111 -9.829 1.00 0.00 A ATOM 73 HE2 TYR A 5 -4.485 -9.783 -7.490 1.00 0.00 A ATOM 74 HH TYR A 5 -1.230 -10.824 -8.401 1.00 0.00 A ATOM 75 N TYR A 5 -2.855 -4.915 -8.131 1.00 0.00 A ATOM 76 O TYR A 5 -5.413 -3.286 -9.988 1.00 0.00 A ATOM 77 OH TYR A 5 -2.167 -10.784 -8.196 1.00 0.00 A ATOM 78 C GLY A 6 -4.314 -0.088 -8.809 1.00 0.00 A ATOM 79 CA GLY A 6 -4.895 -1.317 -8.140 1.00 0.00 A ATOM 80 HN GLY A 6 -3.278 -2.643 -7.811 1.00 0.00 A ATOM 81 HA2 GLY A 6 -5.884 -1.497 -8.536 1.00 0.00 A ATOM 82 HA1 GLY A 6 -4.972 -1.132 -7.078 1.00 0.00 A ATOM 83 N GLY A 6 -4.083 -2.501 -8.351 1.00 0.00 A ATOM 84 O GLY A 6 -3.099 0.024 -8.972 1.00 0.00 A ATOM 85 C LYS A 7 -3.670 2.768 -9.041 1.00 0.00 A ATOM 86 CA LYS A 7 -4.751 2.066 -9.857 1.00 0.00 A ATOM 87 CB LYS A 7 -5.941 3.006 -10.062 1.00 0.00 A ATOM 88 CD LYS A 7 -6.171 4.654 -11.943 1.00 0.00 A ATOM 89 CE LYS A 7 -4.737 5.137 -11.789 1.00 0.00 A ATOM 90 CG LYS A 7 -6.318 3.202 -11.520 1.00 0.00 A ATOM 91 HN LYS A 7 -6.140 0.692 -9.043 1.00 0.00 A ATOM 92 HA LYS A 7 -4.343 1.801 -10.820 1.00 0.00 A ATOM 93 HB2 LYS A 7 -6.797 2.602 -9.542 1.00 0.00 A ATOM 94 HB1 LYS A 7 -5.699 3.971 -9.641 1.00 0.00 A ATOM 95 HD2 LYS A 7 -6.461 4.749 -12.979 1.00 0.00 A ATOM 96 HD1 LYS A 7 -6.816 5.266 -11.329 1.00 0.00 A ATOM 97 HE2 LYS A 7 -4.433 4.999 -10.763 1.00 0.00 A ATOM 98 HE1 LYS A 7 -4.102 4.550 -12.435 1.00 0.00 A ATOM 99 HG2 LYS A 7 -5.672 2.592 -12.134 1.00 0.00 A ATOM 100 HG1 LYS A 7 -7.345 2.897 -11.661 1.00 0.00 A ATOM 101 HZ1 LYS A 7 -5.120 6.780 -13.021 1.00 0.00 A ATOM 102 HZ2 LYS A 7 -3.592 6.810 -12.294 1.00 0.00 A ATOM 103 HZ3 LYS A 7 -4.970 7.173 -11.382 1.00 0.00 A ATOM 104 N LYS A 7 -5.184 0.838 -9.201 1.00 0.00 A ATOM 105 NZ LYS A 7 -4.595 6.576 -12.147 1.00 0.00 A ATOM 106 O LYS A 7 -3.600 2.612 -7.821 1.00 0.00 A ATOM 107 C CYS A 8 -1.969 5.776 -9.167 1.00 0.00 A ATOM 108 CA CYS A 8 -1.754 4.269 -9.059 1.00 0.00 A ATOM 109 CB CYS A 8 -0.404 3.890 -9.670 1.00 0.00 A ATOM 110 HN CYS A 8 -2.938 3.626 -10.692 1.00 0.00 A ATOM 111 HA CYS A 8 -1.758 3.991 -8.016 1.00 0.00 A ATOM 112 HB2 CYS A 8 -0.303 4.375 -10.630 1.00 0.00 A ATOM 113 HB1 CYS A 8 0.386 4.228 -9.016 1.00 0.00 A ATOM 114 N CYS A 8 -2.831 3.542 -9.720 1.00 0.00 A ATOM 115 O CYS A 8 -2.772 6.242 -9.975 1.00 0.00 A ATOM 116 SG CYS A 8 -0.182 2.100 -9.930 1.00 0.00 A ATOM 117 C ASP A 9 -1.021 8.551 -9.728 1.00 0.00 A ATOM 118 CA ASP A 9 -1.355 7.985 -8.351 1.00 0.00 A ATOM 119 CB ASP A 9 -0.425 8.590 -7.298 1.00 0.00 A ATOM 120 CG ASP A 9 -1.037 8.579 -5.911 1.00 0.00 A ATOM 121 HN ASP A 9 -0.622 6.100 -7.726 1.00 0.00 A ATOM 122 HA ASP A 9 -2.375 8.241 -8.108 1.00 0.00 A ATOM 123 HB2 ASP A 9 0.494 8.024 -7.270 1.00 0.00 A ATOM 124 HB1 ASP A 9 -0.205 9.613 -7.567 1.00 0.00 A ATOM 125 N ASP A 9 -1.245 6.531 -8.348 1.00 0.00 A ATOM 126 O ASP A 9 -1.362 9.691 -10.041 1.00 0.00 A ATOM 127 OD1 ASP A 9 -0.869 7.568 -5.198 1.00 0.00 A ATOM 128 OD2 ASP A 9 -1.684 9.580 -5.540 1.00 0.00 A ATOM 129 C GLY A 10 1.521 8.294 -12.059 1.00 0.00 A ATOM 130 CA GLY A 10 0.020 8.186 -11.880 1.00 0.00 A ATOM 131 HN GLY A 10 -0.104 6.848 -10.243 1.00 0.00 A ATOM 132 HA2 GLY A 10 -0.368 7.481 -12.600 1.00 0.00 A ATOM 133 HA1 GLY A 10 -0.424 9.153 -12.064 1.00 0.00 A ATOM 134 N GLY A 10 -0.350 7.747 -10.547 1.00 0.00 A ATOM 135 O GLY A 10 2.183 7.318 -12.410 1.00 0.00 A ATOM 136 C ILE A 11 4.285 8.846 -10.988 1.00 0.00 A ATOM 137 CA ILE A 11 3.492 9.717 -11.955 1.00 0.00 A ATOM 138 CB ILE A 11 3.849 11.195 -11.708 1.00 0.00 A ATOM 139 CD1 ILE A 11 4.660 12.120 -9.480 1.00 0.00 A ATOM 140 CG1 ILE A 11 3.486 11.598 -10.277 1.00 0.00 A ATOM 141 CG2 ILE A 11 3.136 12.087 -12.713 1.00 0.00 A ATOM 142 HN ILE A 11 1.480 10.225 -11.541 1.00 0.00 A ATOM 143 HA ILE A 11 3.775 9.464 -12.967 1.00 0.00 A ATOM 144 HB ILE A 11 4.912 11.314 -11.849 1.00 0.00 A ATOM 145 HD11 ILE A 11 5.220 12.822 -10.082 1.00 0.00 A ATOM 146 HD12 ILE A 11 4.300 12.617 -8.591 1.00 0.00 A ATOM 147 HD13 ILE A 11 5.300 11.297 -9.199 1.00 0.00 A ATOM 148 HG12 ILE A 11 2.735 12.372 -10.308 1.00 0.00 A ATOM 149 HG11 ILE A 11 3.088 10.737 -9.759 1.00 0.00 A ATOM 150 HG21 ILE A 11 3.763 12.933 -12.953 1.00 0.00 A ATOM 151 HG22 ILE A 11 2.932 11.525 -13.612 1.00 0.00 A ATOM 152 HG23 ILE A 11 2.207 12.437 -12.288 1.00 0.00 A ATOM 153 N ILE A 11 2.059 9.485 -11.818 1.00 0.00 A ATOM 154 O ILE A 11 5.491 8.656 -11.153 1.00 0.00 A ATOM 155 C ILE A 12 3.996 5.988 -9.290 1.00 0.00 A ATOM 156 CA ILE A 12 4.241 7.462 -8.987 1.00 0.00 A ATOM 157 CB ILE A 12 3.736 7.774 -7.566 1.00 0.00 A ATOM 158 CD1 ILE A 12 3.040 9.826 -6.231 1.00 0.00 A ATOM 159 CG1 ILE A 12 4.034 9.230 -7.203 1.00 0.00 A ATOM 160 CG2 ILE A 12 4.374 6.829 -6.558 1.00 0.00 A ATOM 161 HN ILE A 12 2.643 8.505 -9.901 1.00 0.00 A ATOM 162 HA ILE A 12 5.304 7.653 -9.020 1.00 0.00 A ATOM 163 HB ILE A 12 2.668 7.616 -7.545 1.00 0.00 A ATOM 164 HD11 ILE A 12 3.571 10.292 -5.413 1.00 0.00 A ATOM 165 HD12 ILE A 12 2.440 10.567 -6.738 1.00 0.00 A ATOM 166 HD13 ILE A 12 2.400 9.046 -5.846 1.00 0.00 A ATOM 167 HG12 ILE A 12 5.012 9.289 -6.753 1.00 0.00 A ATOM 168 HG11 ILE A 12 4.019 9.828 -8.103 1.00 0.00 A ATOM 169 HG21 ILE A 12 4.672 7.386 -5.682 1.00 0.00 A ATOM 170 HG22 ILE A 12 3.661 6.069 -6.276 1.00 0.00 A ATOM 171 HG23 ILE A 12 5.242 6.363 -7.000 1.00 0.00 A ATOM 172 N ILE A 12 3.601 8.317 -9.979 1.00 0.00 A ATOM 173 O ILE A 12 2.915 5.462 -9.028 1.00 0.00 A ATOM 174 C ASN A 13 5.389 3.040 -9.029 1.00 0.00 A ATOM 175 CA ASN A 13 4.902 3.912 -10.181 1.00 0.00 A ATOM 176 CB ASN A 13 5.711 3.607 -11.444 1.00 0.00 A ATOM 177 CG ASN A 13 5.179 4.337 -12.662 1.00 0.00 A ATOM 178 HN ASN A 13 5.844 5.801 -10.029 1.00 0.00 A ATOM 179 HA ASN A 13 3.862 3.693 -10.369 1.00 0.00 A ATOM 180 HB2 ASN A 13 6.737 3.906 -11.288 1.00 0.00 A ATOM 181 HB1 ASN A 13 5.675 2.545 -11.639 1.00 0.00 A ATOM 182 HD21 ASN A 13 5.693 6.086 -11.867 1.00 0.00 A ATOM 183 HD22 ASN A 13 4.949 6.159 -13.424 1.00 0.00 A ATOM 184 N ASN A 13 5.007 5.327 -9.843 1.00 0.00 A ATOM 185 ND2 ASN A 13 5.285 5.661 -12.650 1.00 0.00 A ATOM 186 O ASN A 13 5.928 1.954 -9.244 1.00 0.00 A ATOM 187 OD1 ASN A 13 4.681 3.719 -13.602 1.00 0.00 A ATOM 188 C GLN A 14 4.604 1.699 -6.267 1.00 0.00 A ATOM 189 CA GLN A 14 5.614 2.786 -6.619 1.00 0.00 A ATOM 190 CB GLN A 14 5.787 3.740 -5.436 1.00 0.00 A ATOM 191 CD GLN A 14 8.198 3.656 -4.685 1.00 0.00 A ATOM 192 CG GLN A 14 6.770 3.240 -4.390 1.00 0.00 A ATOM 193 HN GLN A 14 4.760 4.393 -7.699 1.00 0.00 A ATOM 194 HA GLN A 14 6.564 2.321 -6.836 1.00 0.00 A ATOM 195 HB2 GLN A 14 6.140 4.692 -5.804 1.00 0.00 A ATOM 196 HB1 GLN A 14 4.828 3.881 -4.959 1.00 0.00 A ATOM 197 HE21 GLN A 14 8.365 2.209 -6.038 1.00 0.00 A ATOM 198 HE22 GLN A 14 9.766 3.196 -5.817 1.00 0.00 A ATOM 199 HG2 GLN A 14 6.487 3.640 -3.427 1.00 0.00 A ATOM 200 HG1 GLN A 14 6.724 2.162 -4.357 1.00 0.00 A ATOM 201 N GLN A 14 5.195 3.522 -7.805 1.00 0.00 A ATOM 202 NE2 GLN A 14 8.842 2.949 -5.606 1.00 0.00 A ATOM 203 O GLN A 14 3.900 1.793 -5.261 1.00 0.00 A ATOM 204 OE1 GLN A 14 8.717 4.602 -4.091 1.00 0.00 A ATOM 205 C CYS A 15 4.365 -1.708 -6.497 1.00 0.00 A ATOM 206 CA CYS A 15 3.612 -0.437 -6.881 1.00 0.00 A ATOM 207 CB CYS A 15 2.775 -0.688 -8.137 1.00 0.00 A ATOM 208 HN CYS A 15 5.124 0.650 -7.888 1.00 0.00 A ATOM 209 HA CYS A 15 2.955 -0.163 -6.070 1.00 0.00 A ATOM 210 HB2 CYS A 15 2.449 0.260 -8.539 1.00 0.00 A ATOM 211 HB1 CYS A 15 3.384 -1.194 -8.871 1.00 0.00 A ATOM 212 N CYS A 15 4.537 0.668 -7.103 1.00 0.00 A ATOM 213 O CYS A 15 4.963 -2.370 -7.346 1.00 0.00 A ATOM 214 SG CYS A 15 1.291 -1.705 -7.850 1.00 0.00 A ATOM 215 C CYS A 16 4.715 -4.438 -5.599 1.00 0.00 A ATOM 216 CA CYS A 16 5.011 -3.232 -4.712 1.00 0.00 A ATOM 217 CB CYS A 16 4.580 -3.525 -3.274 1.00 0.00 A ATOM 218 HN CYS A 16 3.839 -1.474 -4.582 1.00 0.00 A ATOM 219 HA CYS A 16 6.073 -3.040 -4.729 1.00 0.00 A ATOM 220 HB2 CYS A 16 3.503 -3.476 -3.212 1.00 0.00 A ATOM 221 HB1 CYS A 16 4.907 -4.518 -3.003 1.00 0.00 A ATOM 222 N CYS A 16 4.332 -2.042 -5.211 1.00 0.00 A ATOM 223 O CYS A 16 5.578 -4.898 -6.347 1.00 0.00 A ATOM 224 SG CYS A 16 5.257 -2.363 -2.044 1.00 0.00 A ATOM 225 C ASP A 17 1.959 -5.722 -7.267 1.00 0.00 A ATOM 226 CA ASP A 17 3.080 -6.098 -6.303 1.00 0.00 A ATOM 227 CB ASP A 17 2.624 -7.237 -5.390 1.00 0.00 A ATOM 228 CG ASP A 17 3.713 -8.268 -5.162 1.00 0.00 A ATOM 229 HN ASP A 17 2.848 -4.536 -4.893 1.00 0.00 A ATOM 230 HA ASP A 17 3.934 -6.428 -6.875 1.00 0.00 A ATOM 231 HB2 ASP A 17 2.335 -6.829 -4.432 1.00 0.00 A ATOM 232 HB1 ASP A 17 1.774 -7.730 -5.838 1.00 0.00 A ATOM 233 N ASP A 17 3.491 -4.946 -5.509 1.00 0.00 A ATOM 234 O ASP A 17 1.293 -4.698 -7.113 1.00 0.00 A ATOM 235 OD1 ASP A 17 4.683 -7.956 -4.442 1.00 0.00 A ATOM 236 OD2 ASP A 17 3.594 -9.386 -5.706 1.00 0.00 A ATOM 237 C PRO A 18 3.969 -7.492 -8.897 1.00 0.00 A ATOM 238 CA PRO A 18 2.533 -7.789 -8.479 1.00 0.00 A ATOM 239 CB PRO A 18 1.789 -8.517 -9.601 1.00 0.00 A ATOM 240 CD PRO A 18 0.720 -6.397 -9.328 1.00 0.00 A ATOM 241 CG PRO A 18 1.083 -7.439 -10.349 1.00 0.00 A ATOM 242 HA PRO A 18 2.538 -8.403 -7.590 1.00 0.00 A ATOM 243 HB2 PRO A 18 2.499 -9.035 -10.230 1.00 0.00 A ATOM 244 HB1 PRO A 18 1.093 -9.224 -9.176 1.00 0.00 A ATOM 245 HD2 PRO A 18 0.772 -5.409 -9.762 1.00 0.00 A ATOM 246 HD1 PRO A 18 -0.267 -6.585 -8.931 1.00 0.00 A ATOM 247 HG2 PRO A 18 1.739 -7.020 -11.096 1.00 0.00 A ATOM 248 HG1 PRO A 18 0.191 -7.837 -10.810 1.00 0.00 A ATOM 249 N PRO A 18 1.746 -6.568 -8.286 1.00 0.00 A ATOM 250 O PRO A 18 4.917 -8.030 -8.324 1.00 0.00 A ATOM 251 C TRP A 19 5.609 -4.751 -10.434 1.00 0.00 A ATOM 252 CA TRP A 19 5.445 -6.266 -10.394 1.00 0.00 A ATOM 253 CB TRP A 19 5.672 -6.853 -11.788 1.00 0.00 A ATOM 254 CD1 TRP A 19 5.186 -9.339 -12.174 1.00 0.00 A ATOM 255 CD2 TRP A 19 7.216 -8.919 -11.327 1.00 0.00 A ATOM 256 CE2 TRP A 19 7.077 -10.311 -11.489 1.00 0.00 A ATOM 257 CE3 TRP A 19 8.414 -8.418 -10.809 1.00 0.00 A ATOM 258 CG TRP A 19 5.996 -8.316 -11.771 1.00 0.00 A ATOM 259 CH2 TRP A 19 9.251 -10.687 -10.647 1.00 0.00 A ATOM 260 CZ2 TRP A 19 8.089 -11.205 -11.151 1.00 0.00 A ATOM 261 CZ3 TRP A 19 9.418 -9.307 -10.474 1.00 0.00 A ATOM 262 HN TRP A 19 3.329 -6.238 -10.317 1.00 0.00 A ATOM 263 HA TRP A 19 6.178 -6.678 -9.716 1.00 0.00 A ATOM 264 HB2 TRP A 19 4.779 -6.716 -12.379 1.00 0.00 A ATOM 265 HB1 TRP A 19 6.495 -6.334 -12.259 1.00 0.00 A ATOM 266 HD1 TRP A 19 4.188 -9.208 -12.563 1.00 0.00 A ATOM 267 HE1 TRP A 19 5.456 -11.422 -12.225 1.00 0.00 A ATOM 268 HE3 TRP A 19 8.561 -7.357 -10.669 1.00 0.00 A ATOM 269 HH2 TRP A 19 10.062 -11.344 -10.371 1.00 0.00 A ATOM 270 HZ2 TRP A 19 7.976 -12.272 -11.279 1.00 0.00 A ATOM 271 HZ3 TRP A 19 10.350 -8.938 -10.072 1.00 0.00 A ATOM 272 N TRP A 19 4.123 -6.634 -9.899 1.00 0.00 A ATOM 273 NE1 TRP A 19 5.830 -10.542 -12.007 1.00 0.00 A ATOM 274 O TRP A 19 5.999 -4.132 -9.443 1.00 0.00 A ATOM 275 C LEU A 20 4.098 -2.113 -12.213 1.00 0.00 A ATOM 276 CA LEU A 20 5.423 -2.713 -11.753 1.00 0.00 A ATOM 277 CB LEU A 20 6.524 -2.383 -12.761 1.00 0.00 A ATOM 278 CD1 LEU A 20 7.258 -1.939 -15.117 1.00 0.00 A ATOM 279 CD2 LEU A 20 5.715 -3.847 -14.629 1.00 0.00 A ATOM 280 CG LEU A 20 6.121 -2.434 -14.236 1.00 0.00 A ATOM 281 HN LEU A 20 5.003 -4.703 -12.338 1.00 0.00 A ATOM 282 HA LEU A 20 5.683 -2.288 -10.795 1.00 0.00 A ATOM 283 HB2 LEU A 20 6.878 -1.386 -12.550 1.00 0.00 A ATOM 284 HB1 LEU A 20 7.330 -3.088 -12.613 1.00 0.00 A ATOM 285 HD11 LEU A 20 7.068 -2.222 -16.141 1.00 0.00 A ATOM 286 HD12 LEU A 20 8.187 -2.381 -14.788 1.00 0.00 A ATOM 287 HD13 LEU A 20 7.326 -0.864 -15.046 1.00 0.00 A ATOM 288 HD21 LEU A 20 6.298 -4.559 -14.064 1.00 0.00 A ATOM 289 HD22 LEU A 20 5.893 -3.991 -15.684 1.00 0.00 A ATOM 290 HD23 LEU A 20 4.665 -3.991 -14.417 1.00 0.00 A ATOM 291 HG LEU A 20 5.271 -1.785 -14.393 1.00 0.00 A ATOM 292 N LEU A 20 5.309 -4.158 -11.584 1.00 0.00 A ATOM 293 O LEU A 20 3.219 -2.823 -12.703 1.00 0.00 A ATOM 294 C CYS A 21 2.876 0.441 -13.877 1.00 0.00 A ATOM 295 CA CYS A 21 2.747 -0.103 -12.457 1.00 0.00 A ATOM 296 CB CYS A 21 2.447 1.041 -11.486 1.00 0.00 A ATOM 297 HN CYS A 21 4.699 -0.288 -11.659 1.00 0.00 A ATOM 298 HA CYS A 21 1.933 -0.811 -12.428 1.00 0.00 A ATOM 299 HB2 CYS A 21 2.550 0.680 -10.473 1.00 0.00 A ATOM 300 HB1 CYS A 21 3.156 1.839 -11.652 1.00 0.00 A ATOM 301 N CYS A 21 3.963 -0.800 -12.056 1.00 0.00 A ATOM 302 O CYS A 21 3.549 1.445 -14.112 1.00 0.00 A ATOM 303 SG CYS A 21 0.773 1.740 -11.656 1.00 0.00 A ATOM 304 C THR A 22 0.896 0.043 -16.875 1.00 0.00 A ATOM 305 CA THR A 22 2.265 0.185 -16.219 1.00 0.00 A ATOM 306 CB THR A 22 3.293 -0.638 -17.019 1.00 0.00 A ATOM 307 CG2 THR A 22 3.033 -0.522 -18.513 1.00 0.00 A ATOM 308 HN THR A 22 1.704 -1.021 -14.573 1.00 0.00 A ATOM 309 HA THR A 22 2.563 1.223 -16.251 1.00 0.00 A ATOM 310 HB THR A 22 3.203 -1.675 -16.732 1.00 0.00 A ATOM 311 HG1 THR A 22 4.640 0.192 -15.841 1.00 0.00 A ATOM 312 HG21 THR A 22 3.843 -0.986 -19.056 1.00 0.00 A ATOM 313 HG22 THR A 22 2.967 0.520 -18.788 1.00 0.00 A ATOM 314 HG23 THR A 22 2.106 -1.019 -18.757 1.00 0.00 A ATOM 315 N THR A 22 2.224 -0.229 -14.822 1.00 0.00 A ATOM 316 O THR A 22 0.241 -0.995 -16.782 1.00 0.00 A ATOM 317 OG1 THR A 22 4.619 -0.185 -16.724 1.00 0.00 A ATOM 318 C PRO A 23 1.308 3.107 -16.351 1.00 0.00 A ATOM 319 CA PRO A 23 1.222 2.352 -17.672 1.00 0.00 A ATOM 320 CB PRO A 23 0.433 3.164 -18.702 1.00 0.00 A ATOM 321 CD PRO A 23 -0.837 1.187 -18.263 1.00 0.00 A ATOM 322 CG PRO A 23 -0.960 2.646 -18.605 1.00 0.00 A ATOM 323 HA PRO A 23 2.219 2.166 -18.045 1.00 0.00 A ATOM 324 HB2 PRO A 23 0.484 4.214 -18.452 1.00 0.00 A ATOM 325 HB1 PRO A 23 0.846 3.002 -19.686 1.00 0.00 A ATOM 326 HD2 PRO A 23 -1.649 0.880 -17.620 1.00 0.00 A ATOM 327 HD1 PRO A 23 -0.819 0.589 -19.162 1.00 0.00 A ATOM 328 HG2 PRO A 23 -1.494 3.170 -17.827 1.00 0.00 A ATOM 329 HG1 PRO A 23 -1.463 2.767 -19.553 1.00 0.00 A ATOM 330 N PRO A 23 0.452 1.110 -17.556 1.00 0.00 A ATOM 331 O PRO A 23 0.640 2.773 -15.372 1.00 0.00 A ATOM 332 C PRO A 24 1.116 5.828 -14.803 1.00 0.00 A ATOM 333 CA PRO A 24 2.340 4.977 -15.122 1.00 0.00 A ATOM 334 CB PRO A 24 3.529 5.868 -15.493 1.00 0.00 A ATOM 335 CD PRO A 24 2.977 4.608 -17.448 1.00 0.00 A ATOM 336 CG PRO A 24 3.500 5.938 -16.981 1.00 0.00 A ATOM 337 HA PRO A 24 2.594 4.376 -14.262 1.00 0.00 A ATOM 338 HB2 PRO A 24 3.401 6.846 -15.048 1.00 0.00 A ATOM 339 HB1 PRO A 24 4.444 5.421 -15.136 1.00 0.00 A ATOM 340 HD2 PRO A 24 2.380 4.729 -18.339 1.00 0.00 A ATOM 341 HD1 PRO A 24 3.793 3.923 -17.628 1.00 0.00 A ATOM 342 HG2 PRO A 24 2.843 6.732 -17.299 1.00 0.00 A ATOM 343 HG1 PRO A 24 4.499 6.101 -17.359 1.00 0.00 A ATOM 344 N PRO A 24 2.149 4.152 -16.318 1.00 0.00 A ATOM 345 O PRO A 24 0.595 5.788 -13.688 1.00 0.00 A ATOM 346 C ILE A 25 -1.769 6.776 -16.120 1.00 0.00 A ATOM 347 CA ILE A 25 -0.503 7.455 -15.610 1.00 0.00 A ATOM 348 CB ILE A 25 -0.326 8.800 -16.338 1.00 0.00 A ATOM 349 CD1 ILE A 25 1.387 10.579 -16.953 1.00 0.00 A ATOM 350 CG1 ILE A 25 1.139 9.240 -16.295 1.00 0.00 A ATOM 351 CG2 ILE A 25 -1.222 9.861 -15.716 1.00 0.00 A ATOM 352 HN ILE A 25 1.120 6.585 -16.653 1.00 0.00 A ATOM 353 HA ILE A 25 -0.613 7.652 -14.553 1.00 0.00 A ATOM 354 HB ILE A 25 -0.625 8.669 -17.367 1.00 0.00 A ATOM 355 HD11 ILE A 25 2.346 10.562 -17.452 1.00 0.00 A ATOM 356 HD12 ILE A 25 0.610 10.775 -17.677 1.00 0.00 A ATOM 357 HD13 ILE A 25 1.386 11.356 -16.203 1.00 0.00 A ATOM 358 HG12 ILE A 25 1.456 9.313 -15.266 1.00 0.00 A ATOM 359 HG11 ILE A 25 1.743 8.503 -16.802 1.00 0.00 A ATOM 360 HG21 ILE A 25 -0.766 10.231 -14.810 1.00 0.00 A ATOM 361 HG22 ILE A 25 -1.350 10.676 -16.412 1.00 0.00 A ATOM 362 HG23 ILE A 25 -2.184 9.429 -15.485 1.00 0.00 A ATOM 363 N ILE A 25 0.662 6.596 -15.787 1.00 0.00 A ATOM 364 O ILE A 25 -1.875 6.445 -17.301 1.00 0.00 A ATOM 365 C ILE A 26 -3.774 4.481 -15.986 1.00 0.00 A ATOM 366 CA ILE A 26 -3.988 5.936 -15.582 1.00 0.00 A ATOM 367 CB ILE A 26 -4.685 6.680 -16.737 1.00 0.00 A ATOM 368 CD1 ILE A 26 -5.388 8.557 -15.168 1.00 0.00 A ATOM 369 CG1 ILE A 26 -4.704 8.185 -16.465 1.00 0.00 A ATOM 370 CG2 ILE A 26 -6.099 6.153 -16.929 1.00 0.00 A ATOM 371 HN ILE A 26 -2.584 6.859 -14.296 1.00 0.00 A ATOM 372 HA ILE A 26 -4.636 5.967 -14.718 1.00 0.00 A ATOM 373 HB ILE A 26 -4.131 6.492 -17.643 1.00 0.00 A ATOM 374 HD11 ILE A 26 -6.299 7.984 -15.065 1.00 0.00 A ATOM 375 HD12 ILE A 26 -4.732 8.339 -14.339 1.00 0.00 A ATOM 376 HD13 ILE A 26 -5.625 9.610 -15.174 1.00 0.00 A ATOM 377 HG12 ILE A 26 -3.690 8.549 -16.420 1.00 0.00 A ATOM 378 HG11 ILE A 26 -5.225 8.682 -17.270 1.00 0.00 A ATOM 379 HG21 ILE A 26 -6.787 6.983 -16.992 1.00 0.00 A ATOM 380 HG22 ILE A 26 -6.148 5.577 -17.841 1.00 0.00 A ATOM 381 HG23 ILE A 26 -6.367 5.526 -16.092 1.00 0.00 A ATOM 382 N ILE A 26 -2.728 6.573 -15.222 1.00 0.00 A ATOM 383 O ILE A 26 -3.991 4.107 -17.137 1.00 0.00 A ATOM 384 C GLY A 27 -3.034 1.426 -14.038 1.00 0.00 A ATOM 385 CA GLY A 27 -3.112 2.258 -15.302 1.00 0.00 A ATOM 386 HN GLY A 27 -3.191 4.018 -14.127 1.00 0.00 A ATOM 387 HA2 GLY A 27 -3.916 1.884 -15.919 1.00 0.00 A ATOM 388 HA1 GLY A 27 -2.182 2.159 -15.842 1.00 0.00 A ATOM 389 N GLY A 27 -3.347 3.664 -15.028 1.00 0.00 A ATOM 390 O GLY A 27 -3.155 1.951 -12.931 1.00 0.00 A ATOM 391 C PHE A 28 -1.505 -1.673 -13.174 1.00 0.00 A ATOM 392 CA PHE A 28 -2.742 -0.786 -13.064 1.00 0.00 A ATOM 393 CB PHE A 28 -3.999 -1.653 -12.974 1.00 0.00 A ATOM 394 CD1 PHE A 28 -5.694 -0.769 -14.600 1.00 0.00 A ATOM 395 CD2 PHE A 28 -6.025 -0.346 -12.277 1.00 0.00 A ATOM 396 CE1 PHE A 28 -6.858 -0.085 -14.895 1.00 0.00 A ATOM 397 CE2 PHE A 28 -7.190 0.339 -12.566 1.00 0.00 A ATOM 398 CG PHE A 28 -5.265 -0.908 -13.290 1.00 0.00 A ATOM 399 CZ PHE A 28 -7.606 0.471 -13.876 1.00 0.00 A ATOM 400 HN PHE A 28 -2.744 -0.238 -15.109 1.00 0.00 A ATOM 401 HA PHE A 28 -2.662 -0.188 -12.169 1.00 0.00 A ATOM 402 HB2 PHE A 28 -3.914 -2.472 -13.672 1.00 0.00 A ATOM 403 HB1 PHE A 28 -4.086 -2.046 -11.972 1.00 0.00 A ATOM 404 HD1 PHE A 28 -5.108 -1.204 -15.398 1.00 0.00 A ATOM 405 HD2 PHE A 28 -5.700 -0.447 -11.252 1.00 0.00 A ATOM 406 HE1 PHE A 28 -7.180 0.016 -15.921 1.00 0.00 A ATOM 407 HE2 PHE A 28 -7.774 0.773 -11.768 1.00 0.00 A ATOM 408 HZ PHE A 28 -8.516 1.006 -14.104 1.00 0.00 A ATOM 409 N PHE A 28 -2.833 0.122 -14.201 1.00 0.00 A ATOM 410 O PHE A 28 -1.154 -2.137 -14.259 1.00 0.00 A ATOM 411 C CYS A 29 -0.009 -4.213 -12.148 1.00 0.00 A ATOM 412 CA CYS A 29 0.349 -2.736 -12.009 1.00 0.00 A ATOM 413 CB CYS A 29 1.119 -2.506 -10.707 1.00 0.00 A ATOM 414 HN CYS A 29 -1.177 -1.508 -11.208 1.00 0.00 A ATOM 415 HA CYS A 29 0.974 -2.450 -12.842 1.00 0.00 A ATOM 416 HB2 CYS A 29 1.946 -3.200 -10.659 1.00 0.00 A ATOM 417 HB1 CYS A 29 1.502 -1.497 -10.698 1.00 0.00 A ATOM 418 N CYS A 29 -0.848 -1.905 -12.042 1.00 0.00 A ATOM 419 O CYS A 29 -0.862 -4.727 -11.424 1.00 0.00 A ATOM 420 SG CYS A 29 0.118 -2.735 -9.202 1.00 0.00 A ATOM 421 C LEU A 30 1.709 -7.056 -13.560 1.00 0.00 A ATOM 422 CA LEU A 30 0.402 -6.308 -13.317 1.00 0.00 A ATOM 423 CB LEU A 30 -0.535 -6.492 -14.512 1.00 0.00 A ATOM 424 CD1 LEU A 30 -2.405 -4.846 -14.790 1.00 0.00 A ATOM 425 CD2 LEU A 30 -2.879 -7.300 -14.879 1.00 0.00 A ATOM 426 CG LEU A 30 -2.016 -6.215 -14.253 1.00 0.00 A ATOM 427 HN LEU A 30 1.318 -4.426 -13.628 1.00 0.00 A ATOM 428 HA LEU A 30 -0.071 -6.712 -12.434 1.00 0.00 A ATOM 429 HB2 LEU A 30 -0.206 -5.826 -15.295 1.00 0.00 A ATOM 430 HB1 LEU A 30 -0.442 -7.514 -14.849 1.00 0.00 A ATOM 431 HD11 LEU A 30 -3.093 -4.965 -15.613 1.00 0.00 A ATOM 432 HD12 LEU A 30 -1.521 -4.329 -15.131 1.00 0.00 A ATOM 433 HD13 LEU A 30 -2.877 -4.273 -14.005 1.00 0.00 A ATOM 434 HD21 LEU A 30 -2.397 -7.674 -15.770 1.00 0.00 A ATOM 435 HD22 LEU A 30 -3.844 -6.889 -15.136 1.00 0.00 A ATOM 436 HD23 LEU A 30 -3.009 -8.108 -14.174 1.00 0.00 A ATOM 437 HG LEU A 30 -2.195 -6.218 -13.186 1.00 0.00 A ATOM 438 N LEU A 30 0.650 -4.890 -13.082 1.00 0.00 A ATOM 439 OT1 LEU A 30 2.614 -6.546 -14.220 1.00 0.00 A END
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