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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633196 |
6e5j   |
30498 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 11.089 -3.884 -0.602 1.00 0.00 A ATOM 2 CA ASN A 1 12.265 -3.526 0.295 1.00 0.00 A ATOM 3 CB ASN A 1 12.067 -2.126 0.882 1.00 0.00 A ATOM 4 CG ASN A 1 10.947 -2.058 1.908 1.00 0.00 A ATOM 5 HT1 ASN A 1 13.477 -2.894 -1.268 1.00 0.00 A ATOM 6 HT2 ASN A 1 13.654 -4.527 -0.883 1.00 0.00 A ATOM 7 HT3 ASN A 1 14.331 -3.346 0.118 1.00 0.00 A ATOM 8 HA ASN A 1 12.331 -4.246 1.097 1.00 0.00 A ATOM 9 HB2 ASN A 1 12.982 -1.813 1.359 1.00 0.00 A ATOM 10 HB1 ASN A 1 11.834 -1.440 0.080 1.00 0.00 A ATOM 11 HD21 ASN A 1 11.842 -0.538 2.819 1.00 0.00 A ATOM 12 HD22 ASN A 1 10.345 -1.060 3.515 1.00 0.00 A ATOM 13 N ASN A 1 13.519 -3.577 -0.487 1.00 0.00 A ATOM 14 ND2 ASN A 1 11.056 -1.126 2.842 1.00 0.00 A ATOM 15 O ASN A 1 10.847 -3.223 -1.612 1.00 0.00 A ATOM 16 OD1 ASN A 1 9.993 -2.830 1.866 1.00 0.00 A ATOM 17 C ASP A 2 7.916 -5.022 -0.425 1.00 0.00 A ATOM 18 CA ASP A 2 9.251 -5.413 -1.044 1.00 0.00 A ATOM 19 CB ASP A 2 9.320 -6.932 -1.203 1.00 0.00 A ATOM 20 CG ASP A 2 9.040 -7.673 0.089 1.00 0.00 A ATOM 21 HN ASP A 2 10.592 -5.403 0.595 1.00 0.00 A ATOM 22 HA ASP A 2 9.327 -4.954 -2.019 1.00 0.00 A ATOM 23 HB2 ASP A 2 8.591 -7.241 -1.936 1.00 0.00 A ATOM 24 HB1 ASP A 2 10.305 -7.205 -1.546 1.00 0.00 A ATOM 25 N ASP A 2 10.367 -4.933 -0.238 1.00 0.00 A ATOM 26 O ASP A 2 6.854 -5.417 -0.912 1.00 0.00 A ATOM 27 OD1 ASP A 2 7.972 -8.309 0.196 1.00 0.00 A ATOM 28 OD2 ASP A 2 9.886 -7.620 1.008 1.00 0.00 A ATOM 29 C B3K A 3 5.292 -2.113 0.174 1.00 0.00 A ATOM 30 CA B3K A 3 6.501 -2.333 1.044 1.00 0.00 A ATOM 31 CB B3K A 3 6.758 -3.814 1.308 1.00 0.00 A ATOM 32 CD B3K A 3 7.106 -5.445 3.258 1.00 0.00 A ATOM 33 CE B3K A 3 5.957 -6.342 2.830 1.00 0.00 A ATOM 34 CF B3K A 3 6.146 -7.770 3.314 1.00 0.00 A ATOM 35 CG B3K A 3 6.881 -4.002 2.827 1.00 0.00 A ATOM 36 H B3K A 3 8.839 -3.965 1.003 1.00 0.00 A ATOM 37 HA1 B3K A 3 6.342 -1.832 1.986 1.00 0.00 A ATOM 38 HA2 B3K A 3 7.361 -1.905 0.549 1.00 0.00 A ATOM 39 HB B3K A 3 5.937 -4.411 0.888 1.00 0.00 A ATOM 40 HD2 B3K A 3 7.197 -5.478 4.334 1.00 0.00 A ATOM 41 HD3 B3K A 3 8.018 -5.807 2.808 1.00 0.00 A ATOM 42 HE2 B3K A 3 5.899 -6.343 1.751 1.00 0.00 A ATOM 43 HE3 B3K A 3 5.038 -5.954 3.240 1.00 0.00 A ATOM 44 HF1 B3K A 3 5.314 -8.366 2.968 1.00 0.00 A ATOM 45 HF2 B3K A 3 6.164 -7.772 4.393 1.00 0.00 A ATOM 46 HG2 B3K A 3 5.975 -3.647 3.294 1.00 0.00 A ATOM 47 HG3 B3K A 3 7.711 -3.411 3.183 1.00 0.00 A ATOM 48 HNZ1 B3K A 3 7.467 -8.282 1.771 1.00 0.00 A ATOM 49 HNZ2 B3K A 3 7.452 -9.377 3.061 1.00 0.00 A ATOM 50 N B3K A 3 7.966 -4.253 0.653 1.00 0.00 A ATOM 51 NZ B3K A 3 7.410 -8.370 2.811 1.00 0.00 A ATOM 52 O B3K A 3 4.176 -2.522 0.513 1.00 0.00 A ATOM 53 C CYS A 4 3.986 -2.580 -2.501 1.00 0.00 A ATOM 54 CA CYS A 4 4.477 -1.255 -1.947 1.00 0.00 A ATOM 55 CB CYS A 4 4.982 -0.376 -3.095 1.00 0.00 A ATOM 56 HN CYS A 4 6.429 -1.155 -1.162 1.00 0.00 A ATOM 57 HA CYS A 4 3.658 -0.756 -1.451 1.00 0.00 A ATOM 58 HB2 CYS A 4 5.794 -0.881 -3.595 1.00 0.00 A ATOM 59 HB1 CYS A 4 4.176 -0.225 -3.797 1.00 0.00 A ATOM 60 N CYS A 4 5.523 -1.478 -0.969 1.00 0.00 A ATOM 61 O CYS A 4 2.793 -2.861 -2.455 1.00 0.00 A ATOM 62 SG CYS A 4 5.587 1.265 -2.586 1.00 0.00 A ATOM 63 C LYS A 5 3.630 -5.484 -2.816 1.00 0.00 A ATOM 64 CA LYS A 5 4.605 -4.661 -3.646 1.00 0.00 A ATOM 65 CB LYS A 5 5.879 -5.466 -3.903 1.00 0.00 A ATOM 66 CD LYS A 5 8.157 -5.552 -4.967 1.00 0.00 A ATOM 67 CE LYS A 5 7.937 -6.977 -5.451 1.00 0.00 A ATOM 68 CG LYS A 5 6.847 -4.787 -4.856 1.00 0.00 A ATOM 69 HN LYS A 5 5.871 -3.141 -2.886 1.00 0.00 A ATOM 70 HA LYS A 5 4.143 -4.429 -4.593 1.00 0.00 A ATOM 71 HB2 LYS A 5 6.385 -5.627 -2.964 1.00 0.00 A ATOM 72 HB1 LYS A 5 5.604 -6.421 -4.323 1.00 0.00 A ATOM 73 HD2 LYS A 5 8.800 -5.042 -5.668 1.00 0.00 A ATOM 74 HD1 LYS A 5 8.628 -5.580 -3.997 1.00 0.00 A ATOM 75 HE2 LYS A 5 7.314 -7.493 -4.738 1.00 0.00 A ATOM 76 HE1 LYS A 5 7.438 -6.946 -6.407 1.00 0.00 A ATOM 77 HG2 LYS A 5 6.392 -4.729 -5.833 1.00 0.00 A ATOM 78 HG1 LYS A 5 7.051 -3.791 -4.493 1.00 0.00 A ATOM 79 HZ1 LYS A 5 9.030 -8.686 -5.935 1.00 0.00 A ATOM 80 HZ2 LYS A 5 9.706 -7.776 -4.682 1.00 0.00 A ATOM 81 HZ3 LYS A 5 9.833 -7.240 -6.280 1.00 0.00 A ATOM 82 N LYS A 5 4.926 -3.396 -2.986 1.00 0.00 A ATOM 83 NZ LYS A 5 9.216 -7.719 -5.597 1.00 0.00 A ATOM 84 O LYS A 5 2.462 -5.626 -3.181 1.00 0.00 A ATOM 85 C B3E A 6 1.915 -5.639 0.960 1.00 0.00 A ATOM 86 CA B3E A 6 3.237 -6.266 0.587 1.00 0.00 A ATOM 87 CB B3E A 6 3.241 -6.802 -0.840 1.00 0.00 A ATOM 88 CD B3E A 6 3.695 -8.929 -2.165 1.00 0.00 A ATOM 89 CE B3E A 6 4.292 -10.317 -2.150 1.00 0.00 A ATOM 90 CG B3E A 6 3.734 -8.253 -0.806 1.00 0.00 A ATOM 91 H B3E A 6 5.040 -5.870 -1.445 1.00 0.00 A ATOM 92 HA1 B3E A 6 3.434 -7.079 1.268 1.00 0.00 A ATOM 93 HA2 B3E A 6 4.009 -5.518 0.689 1.00 0.00 A ATOM 94 HB B3E A 6 2.228 -6.726 -1.263 1.00 0.00 A ATOM 95 HD2 B3E A 6 4.246 -8.324 -2.870 1.00 0.00 A ATOM 96 HD3 B3E A 6 2.667 -9.004 -2.486 1.00 0.00 A ATOM 97 HG2 B3E A 6 3.114 -8.816 -0.127 1.00 0.00 A ATOM 98 HG3 B3E A 6 4.753 -8.267 -0.447 1.00 0.00 A ATOM 99 N B3E A 6 4.097 -6.017 -1.697 1.00 0.00 A ATOM 100 O B3E A 6 0.941 -6.327 1.300 1.00 0.00 A ATOM 101 OF1 B3E A 6 3.611 -11.260 -1.697 1.00 0.00 A ATOM 102 OF2 B3E A 6 5.439 -10.479 -2.620 1.00 0.00 A ATOM 103 C LEU A 7 -0.283 -3.553 0.020 1.00 0.00 A ATOM 104 CA LEU A 7 0.681 -3.563 1.200 1.00 0.00 A ATOM 105 CB LEU A 7 1.039 -2.133 1.610 1.00 0.00 A ATOM 106 CD1 LEU A 7 2.377 -0.586 3.055 1.00 0.00 A ATOM 107 CD2 LEU A 7 1.183 -2.509 4.090 1.00 0.00 A ATOM 108 CG LEU A 7 1.923 -2.020 2.856 1.00 0.00 A ATOM 109 HN LEU A 7 2.691 -3.826 0.609 1.00 0.00 A ATOM 110 HA LEU A 7 0.200 -4.054 2.032 1.00 0.00 A ATOM 111 HB2 LEU A 7 1.553 -1.663 0.784 1.00 0.00 A ATOM 112 HB1 LEU A 7 0.124 -1.594 1.796 1.00 0.00 A ATOM 113 HD11 LEU A 7 1.514 0.053 3.163 1.00 0.00 A ATOM 114 HD12 LEU A 7 2.956 -0.272 2.200 1.00 0.00 A ATOM 115 HD13 LEU A 7 2.985 -0.523 3.945 1.00 0.00 A ATOM 116 HD21 LEU A 7 0.925 -3.550 3.969 1.00 0.00 A ATOM 117 HD22 LEU A 7 0.282 -1.928 4.221 1.00 0.00 A ATOM 118 HD23 LEU A 7 1.815 -2.392 4.957 1.00 0.00 A ATOM 119 HG LEU A 7 2.802 -2.635 2.726 1.00 0.00 A ATOM 120 N LEU A 7 1.879 -4.314 0.884 1.00 0.00 A ATOM 121 O LEU A 7 -1.472 -3.818 0.192 1.00 0.00 A ATOM 122 C LYS A 8 -1.158 -4.663 -2.603 1.00 0.00 A ATOM 123 CA LYS A 8 -0.615 -3.261 -2.373 1.00 0.00 A ATOM 124 CB LYS A 8 0.158 -2.772 -3.600 1.00 0.00 A ATOM 125 CD LYS A 8 0.087 -1.960 -5.974 1.00 0.00 A ATOM 126 CE LYS A 8 -0.801 -1.439 -7.093 1.00 0.00 A ATOM 127 CG LYS A 8 -0.731 -2.387 -4.766 1.00 0.00 A ATOM 128 HN LYS A 8 1.186 -3.062 -1.269 1.00 0.00 A ATOM 129 HA LYS A 8 -1.444 -2.594 -2.186 1.00 0.00 A ATOM 130 HB2 LYS A 8 0.743 -1.908 -3.320 1.00 0.00 A ATOM 131 HB1 LYS A 8 0.826 -3.556 -3.927 1.00 0.00 A ATOM 132 HD2 LYS A 8 0.771 -1.180 -5.678 1.00 0.00 A ATOM 133 HD1 LYS A 8 0.644 -2.811 -6.337 1.00 0.00 A ATOM 134 HE2 LYS A 8 -1.370 -0.599 -6.721 1.00 0.00 A ATOM 135 HE1 LYS A 8 -0.175 -1.112 -7.908 1.00 0.00 A ATOM 136 HG2 LYS A 8 -1.336 -3.235 -5.037 1.00 0.00 A ATOM 137 HG1 LYS A 8 -1.368 -1.568 -4.466 1.00 0.00 A ATOM 138 HZ1 LYS A 8 -2.367 -2.072 -8.316 1.00 0.00 A ATOM 139 HZ2 LYS A 8 -2.327 -2.836 -6.811 1.00 0.00 A ATOM 140 HZ3 LYS A 8 -1.214 -3.270 -8.008 1.00 0.00 A ATOM 141 N LYS A 8 0.228 -3.266 -1.182 1.00 0.00 A ATOM 142 NZ LYS A 8 -1.743 -2.476 -7.590 1.00 0.00 A ATOM 143 O LYS A 8 -2.331 -4.849 -2.921 1.00 0.00 A ATOM 144 C B3K A 9 -1.494 -8.290 -0.530 1.00 0.00 A ATOM 145 CA B3K A 9 -0.298 -7.773 -1.291 1.00 0.00 A ATOM 146 CB B3K A 9 -0.663 -7.033 -2.574 1.00 0.00 A ATOM 147 CD B3K A 9 -0.119 -7.062 -5.084 1.00 0.00 A ATOM 148 CE B3K A 9 0.662 -7.781 -6.176 1.00 0.00 A ATOM 149 CF B3K A 9 2.164 -7.731 -5.925 1.00 0.00 A ATOM 150 CG B3K A 9 0.097 -7.708 -3.725 1.00 0.00 A ATOM 151 H B3K A 9 0.661 -5.420 -2.278 1.00 0.00 A ATOM 152 HA1 B3K A 9 0.331 -8.613 -1.542 1.00 0.00 A ATOM 153 HA2 B3K A 9 0.246 -7.103 -0.644 1.00 0.00 A ATOM 154 HB B3K A 9 -1.749 -7.063 -2.725 1.00 0.00 A ATOM 155 HD2 B3K A 9 0.206 -6.032 -5.040 1.00 0.00 A ATOM 156 HD3 B3K A 9 -1.171 -7.098 -5.326 1.00 0.00 A ATOM 157 HE2 B3K A 9 0.451 -7.311 -7.125 1.00 0.00 A ATOM 158 HE3 B3K A 9 0.350 -8.814 -6.207 1.00 0.00 A ATOM 159 HF1 B3K A 9 2.373 -8.193 -4.971 1.00 0.00 A ATOM 160 HF2 B3K A 9 2.480 -6.700 -5.900 1.00 0.00 A ATOM 161 HG2 B3K A 9 -0.215 -8.740 -3.789 1.00 0.00 A ATOM 162 HG3 B3K A 9 1.153 -7.677 -3.504 1.00 0.00 A ATOM 163 HNZ1 B3K A 9 3.951 -8.368 -6.801 1.00 0.00 A ATOM 164 HNZ2 B3K A 9 2.723 -8.035 -7.914 1.00 0.00 A ATOM 165 N B3K A 9 -0.281 -5.644 -2.455 1.00 0.00 A ATOM 166 NZ B3K A 9 2.929 -8.445 -6.982 1.00 0.00 A ATOM 167 O B3K A 9 -2.321 -9.033 -1.060 1.00 0.00 A ATOM 168 C ARG A 10 -3.923 -7.576 1.488 1.00 0.00 A ATOM 169 CA ARG A 10 -2.626 -8.364 1.632 1.00 0.00 A ATOM 170 CB ARG A 10 -2.148 -8.286 3.082 1.00 0.00 A ATOM 171 CD ARG A 10 -0.576 -9.094 4.859 1.00 0.00 A ATOM 172 CG ARG A 10 -0.975 -9.197 3.397 1.00 0.00 A ATOM 173 CZ ARG A 10 -0.668 -6.943 6.083 1.00 0.00 A ATOM 174 HN ARG A 10 -0.919 -7.230 1.070 1.00 0.00 A ATOM 175 HA ARG A 10 -2.819 -9.394 1.384 1.00 0.00 A ATOM 176 HB2 ARG A 10 -1.853 -7.267 3.296 1.00 0.00 A ATOM 177 HB1 ARG A 10 -2.968 -8.553 3.729 1.00 0.00 A ATOM 178 HD2 ARG A 10 -1.439 -9.315 5.468 1.00 0.00 A ATOM 179 HD1 ARG A 10 0.198 -9.822 5.059 1.00 0.00 A ATOM 180 HE ARG A 10 0.762 -7.470 4.780 1.00 0.00 A ATOM 181 HG2 ARG A 10 -1.254 -10.217 3.180 1.00 0.00 A ATOM 182 HG1 ARG A 10 -0.133 -8.912 2.783 1.00 0.00 A ATOM 183 HH11 ARG A 10 -2.274 -6.655 7.296 1.00 0.00 A ATOM 184 HH12 ARG A 10 -2.282 -8.137 6.395 1.00 0.00 A ATOM 185 HH21 ARG A 10 -0.546 -5.162 7.045 1.00 0.00 A ATOM 186 HH22 ARG A 10 0.769 -5.516 5.967 1.00 0.00 A ATOM 187 N ARG A 10 -1.584 -7.877 0.732 1.00 0.00 A ATOM 188 NE ARG A 10 -0.078 -7.760 5.207 1.00 0.00 A ATOM 189 NH1 ARG A 10 -1.833 -7.274 6.635 1.00 0.00 A ATOM 190 NH2 ARG A 10 -0.104 -5.780 6.386 1.00 0.00 A ATOM 191 O ARG A 10 -4.998 -8.066 1.829 1.00 0.00 A ATOM 192 C TYR A 11 -5.577 -5.540 -0.526 1.00 0.00 A ATOM 193 CA TYR A 11 -4.992 -5.492 0.880 1.00 0.00 A ATOM 194 CB TYR A 11 -4.618 -4.062 1.268 1.00 0.00 A ATOM 195 CD1 TYR A 11 -4.970 -4.186 3.763 1.00 0.00 A ATOM 196 CD2 TYR A 11 -2.806 -3.595 2.966 1.00 0.00 A ATOM 197 CE1 TYR A 11 -4.524 -4.083 5.066 1.00 0.00 A ATOM 198 CE2 TYR A 11 -2.352 -3.489 4.266 1.00 0.00 A ATOM 199 CG TYR A 11 -4.121 -3.946 2.692 1.00 0.00 A ATOM 200 CZ TYR A 11 -3.215 -3.734 5.312 1.00 0.00 A ATOM 201 HN TYR A 11 -2.956 -6.031 0.674 1.00 0.00 A ATOM 202 HA TYR A 11 -5.733 -5.859 1.573 1.00 0.00 A ATOM 203 HB2 TYR A 11 -3.836 -3.710 0.612 1.00 0.00 A ATOM 204 HB1 TYR A 11 -5.484 -3.428 1.163 1.00 0.00 A ATOM 205 HD1 TYR A 11 -5.995 -4.462 3.567 1.00 0.00 A ATOM 206 HD2 TYR A 11 -2.134 -3.404 2.144 1.00 0.00 A ATOM 207 HE1 TYR A 11 -5.203 -4.273 5.885 1.00 0.00 A ATOM 208 HE2 TYR A 11 -1.327 -3.216 4.458 1.00 0.00 A ATOM 209 HH TYR A 11 -3.068 -4.400 7.116 1.00 0.00 A ATOM 210 N TYR A 11 -3.826 -6.357 0.986 1.00 0.00 A ATOM 211 O TYR A 11 -6.186 -4.577 -0.994 1.00 0.00 A ATOM 212 OH TYR A 11 -2.766 -3.630 6.610 1.00 0.00 A ATOM 213 C ABA A 12 -7.390 -6.672 -2.657 1.00 0.00 A ATOM 214 CA ABA A 12 -5.881 -6.926 -2.543 1.00 0.00 A ATOM 215 H ABA A 12 -4.966 -7.428 -0.696 1.00 0.00 A ATOM 216 N ABA A 12 -5.417 -6.696 -1.167 1.00 0.00 A ATOM 217 O ABA A 12 -7.870 -6.175 -3.679 1.00 0.00 A ATOM 218 C GLY A 13 -9.995 -5.471 -1.151 1.00 0.00 A ATOM 219 CA GLY A 13 -9.568 -6.841 -1.636 1.00 0.00 A ATOM 220 HN GLY A 13 -7.697 -7.391 -0.817 1.00 0.00 A ATOM 221 HA2 GLY A 13 -9.919 -6.979 -2.648 1.00 0.00 A ATOM 222 HA1 GLY A 13 -10.020 -7.590 -1.006 1.00 0.00 A ATOM 223 N GLY A 13 -8.130 -7.016 -1.613 1.00 0.00 A ATOM 224 O GLY A 13 -11.183 -5.208 -0.968 1.00 0.00 A ATOM 225 C CYS A 14 -8.600 -2.221 -1.337 1.00 0.00 A ATOM 226 CA CYS A 14 -9.289 -3.254 -0.459 1.00 0.00 A ATOM 227 CB CYS A 14 -8.797 -3.131 0.980 1.00 0.00 A ATOM 228 HN CYS A 14 -8.096 -4.852 -1.144 1.00 0.00 A ATOM 229 HA CYS A 14 -10.355 -3.089 -0.487 1.00 0.00 A ATOM 230 HB2 CYS A 14 -7.740 -3.354 1.010 1.00 0.00 A ATOM 231 HB1 CYS A 14 -8.955 -2.119 1.322 1.00 0.00 A ATOM 232 N CYS A 14 -9.025 -4.594 -0.952 1.00 0.00 A ATOM 233 O CYS A 14 -8.014 -2.566 -2.367 1.00 0.00 A ATOM 234 SG CYS A 14 -9.636 -4.253 2.146 1.00 0.00 A ATOM 235 C GLU A 15 -6.598 0.292 -1.118 1.00 0.00 A ATOM 236 CA GLU A 15 -8.008 0.106 -1.663 1.00 0.00 A ATOM 237 CB GLU A 15 -8.794 1.409 -1.553 1.00 0.00 A ATOM 238 CD GLU A 15 -9.889 1.166 -3.804 1.00 0.00 A ATOM 239 CG GLU A 15 -10.100 1.391 -2.322 1.00 0.00 A ATOM 240 HN GLU A 15 -9.195 -0.736 -0.129 1.00 0.00 A ATOM 241 HA GLU A 15 -7.948 -0.185 -2.701 1.00 0.00 A ATOM 242 HB2 GLU A 15 -9.016 1.596 -0.514 1.00 0.00 A ATOM 243 HB1 GLU A 15 -8.188 2.217 -1.934 1.00 0.00 A ATOM 244 HG2 GLU A 15 -10.719 0.596 -1.938 1.00 0.00 A ATOM 245 HG1 GLU A 15 -10.600 2.336 -2.182 1.00 0.00 A ATOM 246 N GLU A 15 -8.680 -0.958 -0.941 1.00 0.00 A ATOM 247 O GLU A 15 -6.396 0.262 0.094 1.00 0.00 A ATOM 248 OE1 GLU A 15 -9.577 2.140 -4.521 1.00 0.00 A ATOM 249 OE2 GLU A 15 -10.022 0.012 -4.260 1.00 0.00 A ATOM 250 C MVA A 16 -3.273 1.128 -2.657 1.00 0.00 A ATOM 251 CA MVA A 16 -4.206 0.621 -1.550 1.00 0.00 A ATOM 252 CB MVA A 16 -3.674 -0.725 -0.990 1.00 0.00 A ATOM 253 CG1 MVA A 16 -3.859 -1.860 -1.988 1.00 0.00 A ATOM 254 CG2 MVA A 16 -2.213 -0.594 -0.581 1.00 0.00 A ATOM 255 CN MVA A 16 -5.935 0.636 -3.435 1.00 0.00 A ATOM 256 HA MVA A 16 -4.156 1.336 -0.741 1.00 0.00 A ATOM 257 HB MVA A 16 -4.246 -0.969 -0.106 1.00 0.00 A ATOM 258 HG11 MVA A 16 -4.912 -1.989 -2.195 1.00 0.00 A ATOM 259 HG12 MVA A 16 -3.459 -2.773 -1.575 1.00 0.00 A ATOM 260 HG13 MVA A 16 -3.340 -1.620 -2.904 1.00 0.00 A ATOM 261 HG21 MVA A 16 -2.117 0.180 0.165 1.00 0.00 A ATOM 262 HG22 MVA A 16 -1.620 -0.333 -1.447 1.00 0.00 A ATOM 263 HG23 MVA A 16 -1.865 -1.533 -0.177 1.00 0.00 A ATOM 264 HN1 MVA A 16 -5.070 1.000 -3.969 1.00 0.00 A ATOM 265 HN2 MVA A 16 -6.750 1.333 -3.553 1.00 0.00 A ATOM 266 HN3 MVA A 16 -6.221 -0.326 -3.832 1.00 0.00 A ATOM 267 N MVA A 16 -5.606 0.500 -1.998 1.00 0.00 A ATOM 268 O MVA A 16 -3.038 0.466 -3.676 1.00 0.00 A ATOM 269 C ARG A 17 -0.562 3.342 -2.758 1.00 0.00 A ATOM 270 CA ARG A 17 -1.883 2.968 -3.406 1.00 0.00 A ATOM 271 CB ARG A 17 -2.561 4.223 -3.954 1.00 0.00 A ATOM 272 CD ARG A 17 -4.565 5.263 -5.047 1.00 0.00 A ATOM 273 CG ARG A 17 -3.908 3.964 -4.607 1.00 0.00 A ATOM 274 CZ ARG A 17 -4.518 7.443 -3.886 1.00 0.00 A ATOM 275 HN ARG A 17 -2.904 2.759 -1.573 1.00 0.00 A ATOM 276 HA ARG A 17 -1.698 2.277 -4.214 1.00 0.00 A ATOM 277 HB2 ARG A 17 -2.706 4.919 -3.142 1.00 0.00 A ATOM 278 HB1 ARG A 17 -1.910 4.673 -4.688 1.00 0.00 A ATOM 279 HD2 ARG A 17 -3.902 5.767 -5.730 1.00 0.00 A ATOM 280 HD1 ARG A 17 -5.492 5.032 -5.551 1.00 0.00 A ATOM 281 HE ARG A 17 -5.311 5.762 -3.142 1.00 0.00 A ATOM 282 HG2 ARG A 17 -3.764 3.333 -5.471 1.00 0.00 A ATOM 283 HG1 ARG A 17 -4.553 3.465 -3.898 1.00 0.00 A ATOM 284 HH11 ARG A 17 -3.661 7.453 -5.727 1.00 0.00 A ATOM 285 HH12 ARG A 17 -3.643 8.970 -4.890 1.00 0.00 A ATOM 286 HH21 ARG A 17 -4.570 9.151 -2.791 1.00 0.00 A ATOM 287 HH22 ARG A 17 -5.296 7.764 -2.038 1.00 0.00 A ATOM 288 N ARG A 17 -2.740 2.316 -2.437 1.00 0.00 A ATOM 289 NE ARG A 17 -4.846 6.151 -3.918 1.00 0.00 A ATOM 290 NH1 ARG A 17 -3.890 8.000 -4.918 1.00 0.00 A ATOM 291 NH2 ARG A 17 -4.817 8.177 -2.821 1.00 0.00 A ATOM 292 O ARG A 17 -0.521 4.149 -1.831 1.00 0.00 A ATOM 293 C CYS A 18 2.598 3.911 -3.660 1.00 0.00 A ATOM 294 CA CYS A 18 1.819 3.042 -2.687 1.00 0.00 A ATOM 295 CB CYS A 18 2.581 1.753 -2.400 1.00 0.00 A ATOM 296 HN CYS A 18 0.426 2.111 -3.973 1.00 0.00 A ATOM 297 HA CYS A 18 1.680 3.583 -1.763 1.00 0.00 A ATOM 298 HB2 CYS A 18 1.938 1.080 -1.852 1.00 0.00 A ATOM 299 HB1 CYS A 18 2.863 1.295 -3.336 1.00 0.00 A ATOM 300 N CYS A 18 0.510 2.749 -3.232 1.00 0.00 A ATOM 301 O CYS A 18 2.594 3.665 -4.868 1.00 0.00 A ATOM 302 SG CYS A 18 4.098 1.996 -1.418 1.00 0.00 A ATOM 303 C ASP A 19 5.305 6.196 -3.228 1.00 0.00 A ATOM 304 CA ASP A 19 4.037 5.823 -3.972 1.00 0.00 A ATOM 305 CB ASP A 19 3.243 7.077 -4.340 1.00 0.00 A ATOM 306 CG ASP A 19 3.913 7.889 -5.430 1.00 0.00 A ATOM 307 HN ASP A 19 3.193 5.099 -2.176 1.00 0.00 A ATOM 308 HA ASP A 19 4.301 5.291 -4.873 1.00 0.00 A ATOM 309 HB2 ASP A 19 2.262 6.787 -4.685 1.00 0.00 A ATOM 310 HB1 ASP A 19 3.142 7.699 -3.463 1.00 0.00 A ATOM 311 N ASP A 19 3.241 4.936 -3.145 1.00 0.00 A ATOM 312 O ASP A 19 5.341 7.193 -2.505 1.00 0.00 A ATOM 313 OD1 ASP A 19 4.441 8.983 -5.133 1.00 0.00 A ATOM 314 OD2 ASP A 19 3.907 7.447 -6.599 1.00 0.00 A ATOM 315 C DPR A 20 7.396 5.602 -1.142 1.00 0.00 A ATOM 316 CA DPR A 20 7.615 5.554 -2.654 1.00 0.00 A ATOM 317 CB DPR A 20 8.428 4.319 -3.038 1.00 0.00 A ATOM 318 CD DPR A 20 6.408 4.229 -4.302 1.00 0.00 A ATOM 319 CG DPR A 20 7.868 3.886 -4.347 1.00 0.00 A ATOM 320 HA DPR A 20 8.142 6.438 -2.971 1.00 0.00 A ATOM 321 HB2 DPR A 20 8.304 3.556 -2.286 1.00 0.00 A ATOM 322 HB3 DPR A 20 9.470 4.585 -3.122 1.00 0.00 A ATOM 323 HD2 DPR A 20 5.836 3.400 -3.912 1.00 0.00 A ATOM 324 HD3 DPR A 20 6.057 4.503 -5.286 1.00 0.00 A ATOM 325 HG2 DPR A 20 8.000 2.821 -4.470 1.00 0.00 A ATOM 326 HG3 DPR A 20 8.354 4.420 -5.149 1.00 0.00 A ATOM 327 N DPR A 20 6.358 5.382 -3.385 1.00 0.00 A ATOM 328 O DPR A 20 7.009 4.608 -0.528 1.00 0.00 A ATOM 329 C PRO A 21 5.994 7.023 1.346 1.00 0.00 A ATOM 330 CA PRO A 21 7.461 6.956 0.916 1.00 0.00 A ATOM 331 CB PRO A 21 8.149 8.297 1.175 1.00 0.00 A ATOM 332 CD PRO A 21 8.113 7.993 -1.191 1.00 0.00 A ATOM 333 CG PRO A 21 8.027 9.035 -0.111 1.00 0.00 A ATOM 334 HA PRO A 21 7.961 6.181 1.474 1.00 0.00 A ATOM 335 HB2 PRO A 21 7.645 8.813 1.980 1.00 0.00 A ATOM 336 HB1 PRO A 21 9.183 8.130 1.438 1.00 0.00 A ATOM 337 HD2 PRO A 21 7.474 8.256 -2.021 1.00 0.00 A ATOM 338 HD1 PRO A 21 9.134 7.876 -1.521 1.00 0.00 A ATOM 339 HG2 PRO A 21 7.075 9.541 -0.155 1.00 0.00 A ATOM 340 HG1 PRO A 21 8.834 9.744 -0.208 1.00 0.00 A ATOM 341 N PRO A 21 7.632 6.768 -0.528 1.00 0.00 A ATOM 342 O PRO A 21 5.685 6.947 2.536 1.00 0.00 A ATOM 343 C ARG A 22 2.963 5.955 0.634 1.00 0.00 A ATOM 344 CA ARG A 22 3.674 7.293 0.700 1.00 0.00 A ATOM 345 CB ARG A 22 2.989 8.297 -0.228 1.00 0.00 A ATOM 346 CD ARG A 22 2.956 10.028 1.599 1.00 0.00 A ATOM 347 CG ARG A 22 3.263 9.749 0.131 1.00 0.00 A ATOM 348 CZ ARG A 22 1.473 8.822 3.172 1.00 0.00 A ATOM 349 HN ARG A 22 5.377 7.160 -0.557 1.00 0.00 A ATOM 350 HA ARG A 22 3.605 7.661 1.712 1.00 0.00 A ATOM 351 HB2 ARG A 22 3.335 8.128 -1.239 1.00 0.00 A ATOM 352 HB1 ARG A 22 1.923 8.132 -0.192 1.00 0.00 A ATOM 353 HD2 ARG A 22 3.738 9.598 2.204 1.00 0.00 A ATOM 354 HD1 ARG A 22 2.935 11.098 1.750 1.00 0.00 A ATOM 355 HE ARG A 22 0.909 9.555 1.394 1.00 0.00 A ATOM 356 HG2 ARG A 22 4.304 9.964 -0.055 1.00 0.00 A ATOM 357 HG1 ARG A 22 2.646 10.386 -0.487 1.00 0.00 A ATOM 358 HH11 ARG A 22 2.309 8.225 4.924 1.00 0.00 A ATOM 359 HH12 ARG A 22 3.360 9.111 3.863 1.00 0.00 A ATOM 360 HH21 ARG A 22 0.141 7.814 4.315 1.00 0.00 A ATOM 361 HH22 ARG A 22 -0.470 8.368 2.781 1.00 0.00 A ATOM 362 N ARG A 22 5.089 7.163 0.385 1.00 0.00 A ATOM 363 NE ARG A 22 1.667 9.462 2.016 1.00 0.00 A ATOM 364 NH1 ARG A 22 2.461 8.709 4.054 1.00 0.00 A ATOM 365 NH2 ARG A 22 0.289 8.294 3.447 1.00 0.00 A ATOM 366 O ARG A 22 3.102 5.211 -0.335 1.00 0.00 A ATOM 367 C TYR A 23 -0.024 4.699 1.986 1.00 0.00 A ATOM 368 CA TYR A 23 1.455 4.419 1.757 1.00 0.00 A ATOM 369 CB TYR A 23 1.988 3.551 2.895 1.00 0.00 A ATOM 370 CD1 TYR A 23 4.390 3.809 3.625 1.00 0.00 A ATOM 371 CD2 TYR A 23 3.912 2.308 1.842 1.00 0.00 A ATOM 372 CE1 TYR A 23 5.733 3.498 3.533 1.00 0.00 A ATOM 373 CE2 TYR A 23 5.252 1.992 1.741 1.00 0.00 A ATOM 374 CG TYR A 23 3.458 3.217 2.785 1.00 0.00 A ATOM 375 CZ TYR A 23 6.159 2.589 2.589 1.00 0.00 A ATOM 376 HN TYR A 23 2.136 6.304 2.411 1.00 0.00 A ATOM 377 HA TYR A 23 1.576 3.891 0.822 1.00 0.00 A ATOM 378 HB2 TYR A 23 1.838 4.069 3.831 1.00 0.00 A ATOM 379 HB1 TYR A 23 1.437 2.623 2.914 1.00 0.00 A ATOM 380 HD1 TYR A 23 4.053 4.521 4.364 1.00 0.00 A ATOM 381 HD2 TYR A 23 3.199 1.843 1.177 1.00 0.00 A ATOM 382 HE1 TYR A 23 6.441 3.968 4.196 1.00 0.00 A ATOM 383 HE2 TYR A 23 5.582 1.281 1.000 1.00 0.00 A ATOM 384 HH TYR A 23 7.837 2.060 3.374 1.00 0.00 A ATOM 385 N TYR A 23 2.200 5.662 1.674 1.00 0.00 A ATOM 386 O TYR A 23 -0.449 4.939 3.115 1.00 0.00 A ATOM 387 OH TYR A 23 7.496 2.272 2.495 1.00 0.00 A ATOM 388 C GLU A 24 -2.922 3.513 1.112 1.00 0.00 A ATOM 389 CA GLU A 24 -2.237 4.869 1.025 1.00 0.00 A ATOM 390 CB GLU A 24 -2.775 5.646 -0.178 1.00 0.00 A ATOM 391 CD GLU A 24 -2.553 7.892 0.952 1.00 0.00 A ATOM 392 CG GLU A 24 -2.247 7.066 -0.279 1.00 0.00 A ATOM 393 HN GLU A 24 -0.403 4.519 0.035 1.00 0.00 A ATOM 394 HA GLU A 24 -2.434 5.426 1.926 1.00 0.00 A ATOM 395 HB2 GLU A 24 -2.502 5.121 -1.080 1.00 0.00 A ATOM 396 HB1 GLU A 24 -3.852 5.688 -0.112 1.00 0.00 A ATOM 397 HG2 GLU A 24 -1.177 7.029 -0.412 1.00 0.00 A ATOM 398 HG1 GLU A 24 -2.699 7.544 -1.136 1.00 0.00 A ATOM 399 N GLU A 24 -0.800 4.681 0.919 1.00 0.00 A ATOM 400 O GLU A 24 -2.617 2.620 0.327 1.00 0.00 A ATOM 401 OE1 GLU A 24 -3.745 8.036 1.301 1.00 0.00 A ATOM 402 OE2 GLU A 24 -1.605 8.421 1.567 1.00 0.00 A ATOM 403 C MVA A 25 -5.843 2.110 2.991 1.00 0.00 A ATOM 404 CA MVA A 25 -4.532 2.028 2.198 1.00 0.00 A ATOM 405 CB MVA A 25 -3.601 0.960 2.834 1.00 0.00 A ATOM 406 CG1 MVA A 25 -3.009 1.433 4.154 1.00 0.00 A ATOM 407 CG2 MVA A 25 -4.347 -0.354 3.019 1.00 0.00 A ATOM 408 CN MVA A 25 -4.208 4.452 2.956 1.00 0.00 A ATOM 409 HA MVA A 25 -4.788 1.666 1.213 1.00 0.00 A ATOM 410 HB MVA A 25 -2.783 0.782 2.152 1.00 0.00 A ATOM 411 HG11 MVA A 25 -2.381 0.657 4.566 1.00 0.00 A ATOM 412 HG12 MVA A 25 -3.807 1.657 4.846 1.00 0.00 A ATOM 413 HG13 MVA A 25 -2.418 2.321 3.984 1.00 0.00 A ATOM 414 HG21 MVA A 25 -4.700 -0.706 2.059 1.00 0.00 A ATOM 415 HG22 MVA A 25 -5.189 -0.202 3.677 1.00 0.00 A ATOM 416 HG23 MVA A 25 -3.682 -1.090 3.448 1.00 0.00 A ATOM 417 HN1 MVA A 25 -5.073 4.183 3.543 1.00 0.00 A ATOM 418 HN2 MVA A 25 -4.432 5.326 2.362 1.00 0.00 A ATOM 419 HN3 MVA A 25 -3.380 4.667 3.616 1.00 0.00 A ATOM 420 N MVA A 25 -3.851 3.329 2.062 1.00 0.00 A ATOM 421 O MVA A 25 -5.867 2.385 4.196 1.00 0.00 A ATOM 422 C HIS A 26 -8.823 0.448 2.863 1.00 0.00 A ATOM 423 CA HIS A 26 -8.256 1.858 2.897 1.00 0.00 A ATOM 424 CB HIS A 26 -9.194 2.821 2.163 1.00 0.00 A ATOM 425 CD2 HIS A 26 -7.978 4.908 1.212 1.00 0.00 A ATOM 426 CE1 HIS A 26 -8.421 6.311 2.831 1.00 0.00 A ATOM 427 CG HIS A 26 -8.715 4.243 2.133 1.00 0.00 A ATOM 428 HN HIS A 26 -6.846 1.618 1.342 1.00 0.00 A ATOM 429 HA HIS A 26 -8.154 2.172 3.926 1.00 0.00 A ATOM 430 HB2 HIS A 26 -9.308 2.489 1.145 1.00 0.00 A ATOM 431 HB1 HIS A 26 -10.158 2.806 2.646 1.00 0.00 A ATOM 432 HD1 HIS A 26 -9.510 4.979 3.945 1.00 0.00 A ATOM 433 HD2 HIS A 26 -7.604 4.507 0.283 1.00 0.00 A ATOM 434 HE1 HIS A 26 -8.458 7.206 3.433 1.00 0.00 A ATOM 435 HE2 HIS A 26 -7.450 6.936 1.140 1.00 0.00 A ATOM 436 N HIS A 26 -6.936 1.853 2.294 1.00 0.00 A ATOM 437 ND1 HIS A 26 -8.977 5.152 3.135 1.00 0.00 A ATOM 438 NE2 HIS A 26 -7.808 6.188 1.669 1.00 0.00 A ATOM 439 O HIS A 26 -9.232 -0.045 1.805 1.00 0.00 A ATOM 440 C CYS A 27 -9.995 -1.826 5.413 1.00 0.00 A ATOM 441 CA CYS A 27 -9.245 -1.588 4.109 1.00 0.00 A ATOM 442 CB CYS A 27 -8.027 -2.506 4.028 1.00 0.00 A ATOM 443 HN CYS A 27 -8.528 0.261 4.826 1.00 0.00 A ATOM 444 HA CYS A 27 -9.901 -1.797 3.278 1.00 0.00 A ATOM 445 HB2 CYS A 27 -7.406 -2.192 3.203 1.00 0.00 A ATOM 446 HB1 CYS A 27 -7.466 -2.423 4.947 1.00 0.00 A ATOM 447 N CYS A 27 -8.822 -0.203 4.014 1.00 0.00 A ATOM 448 O CYS A 27 -9.393 -2.088 6.453 1.00 0.00 A ATOM 449 SG CYS A 27 -8.430 -4.266 3.777 1.00 0.00 A ATOM 450 HN1 NH2 A 28 -11.724 -1.502 4.497 1.00 0.00 A ATOM 451 HN2 NH2 A 28 -11.818 -1.854 6.186 1.00 0.00 A ATOM 452 N NH2 A 28 -11.310 -1.715 5.361 1.00 0.00 A END
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