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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556793 |
2lqa   |
18300 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -9.229 6.725 2.802 1.00 0.00 A ATOM 2 CA PCA A 1 -9.928 6.367 4.112 1.00 0.00 A ATOM 3 CB PCA A 1 -10.024 4.835 4.294 1.00 0.00 A ATOM 4 CD PCA A 1 -12.214 5.702 4.241 1.00 0.00 A ATOM 5 CG PCA A 1 -11.412 4.405 4.374 1.00 0.00 A ATOM 6 HA PCA A 1 -9.434 6.829 4.955 1.00 0.00 A ATOM 7 HB2 PCA A 1 -9.992 4.509 5.218 1.00 0.00 A ATOM 8 HB3 PCA A 1 -9.237 4.335 3.586 1.00 0.00 A ATOM 9 HG2 PCA A 1 -11.644 3.742 3.554 1.00 0.00 A ATOM 10 HG3 PCA A 1 -11.622 3.934 5.326 1.00 0.00 A ATOM 11 N PCA A 1 -11.344 6.735 4.101 1.00 0.00 A ATOM 12 O PCA A 1 -9.820 6.605 1.724 1.00 0.00 A ATOM 13 OE PCA A 1 -13.443 5.771 4.261 1.00 0.00 A ATOM 14 C GLY A 2 -6.118 6.521 1.408 1.00 0.00 A ATOM 15 CA GLY A 2 -7.191 7.539 1.743 1.00 0.00 A ATOM 16 HN GLY A 2 -7.569 7.232 3.804 1.00 0.00 A ATOM 17 HA2 GLY A 2 -7.856 7.636 0.897 1.00 0.00 A ATOM 18 HA1 GLY A 2 -6.721 8.493 1.929 1.00 0.00 A ATOM 19 N GLY A 2 -7.972 7.163 2.913 1.00 0.00 A ATOM 20 O GLY A 2 -6.050 6.036 0.275 1.00 0.00 A ATOM 21 C CYS A 3 -4.591 3.862 2.773 1.00 0.00 A ATOM 22 CA CYS A 3 -4.195 5.235 2.228 1.00 0.00 A ATOM 23 CB CYS A 3 -2.927 5.736 2.926 1.00 0.00 A ATOM 24 HN CYS A 3 -5.399 6.629 3.275 1.00 0.00 A ATOM 25 HA CYS A 3 -4.000 5.145 1.170 1.00 0.00 A ATOM 26 HB2 CYS A 3 -2.135 5.020 2.769 1.00 0.00 A ATOM 27 HB1 CYS A 3 -2.639 6.683 2.494 1.00 0.00 A ATOM 28 N CYS A 3 -5.281 6.201 2.401 1.00 0.00 A ATOM 29 O CYS A 3 -5.454 3.762 3.651 1.00 0.00 A ATOM 30 SG CYS A 3 -3.107 5.977 4.723 1.00 0.00 A ATOM 31 C ALA A 4 -3.303 0.992 3.797 1.00 0.00 A ATOM 32 CA ALA A 4 -4.227 1.435 2.666 1.00 0.00 A ATOM 33 CB ALA A 4 -4.090 0.486 1.484 1.00 0.00 A ATOM 34 HN ALA A 4 -3.275 2.965 1.549 1.00 0.00 A ATOM 35 HA ALA A 4 -5.249 1.394 3.015 1.00 0.00 A ATOM 36 HB1 ALA A 4 -4.873 -0.256 1.521 1.00 0.00 A ATOM 37 HB2 ALA A 4 -3.128 -0.004 1.530 1.00 0.00 A ATOM 38 HB3 ALA A 4 -4.165 1.044 0.563 1.00 0.00 A ATOM 39 N ALA A 4 -3.950 2.810 2.245 1.00 0.00 A ATOM 40 O ALA A 4 -2.169 1.471 3.905 1.00 0.00 A ATOM 41 C PHE A 5 -2.416 -1.819 5.404 1.00 0.00 A ATOM 42 CA PHE A 5 -3.033 -0.457 5.759 1.00 0.00 A ATOM 43 CB PHE A 5 -3.903 -0.552 7.036 1.00 0.00 A ATOM 44 CD1 PHE A 5 -5.370 -2.591 6.790 1.00 0.00 A ATOM 45 CD2 PHE A 5 -6.404 -0.441 6.777 1.00 0.00 A ATOM 46 CE1 PHE A 5 -6.606 -3.189 6.640 1.00 0.00 A ATOM 47 CE2 PHE A 5 -7.643 -1.034 6.625 1.00 0.00 A ATOM 48 CG PHE A 5 -5.254 -1.210 6.860 1.00 0.00 A ATOM 49 CZ PHE A 5 -7.744 -2.410 6.557 1.00 0.00 A ATOM 50 HN PHE A 5 -4.716 -0.249 4.488 1.00 0.00 A ATOM 51 HA PHE A 5 -2.226 0.236 5.946 1.00 0.00 A ATOM 52 HB2 PHE A 5 -3.365 -1.119 7.779 1.00 0.00 A ATOM 53 HB1 PHE A 5 -4.070 0.446 7.414 1.00 0.00 A ATOM 54 HD1 PHE A 5 -4.481 -3.201 6.854 1.00 0.00 A ATOM 55 HD2 PHE A 5 -6.327 0.635 6.830 1.00 0.00 A ATOM 56 HE1 PHE A 5 -6.683 -4.265 6.587 1.00 0.00 A ATOM 57 HE2 PHE A 5 -8.531 -0.423 6.561 1.00 0.00 A ATOM 58 HZ PHE A 5 -8.711 -2.876 6.439 1.00 0.00 A ATOM 59 N PHE A 5 -3.803 0.076 4.633 1.00 0.00 A ATOM 60 O PHE A 5 -2.721 -2.393 4.355 1.00 0.00 A ATOM 61 C GLU A 6 -1.827 -4.791 5.979 1.00 0.00 A ATOM 62 CA GLU A 6 -0.853 -3.610 6.111 1.00 0.00 A ATOM 63 CB GLU A 6 0.094 -3.852 7.295 1.00 0.00 A ATOM 64 CD GLU A 6 2.122 -5.061 8.199 1.00 0.00 A ATOM 65 CG GLU A 6 1.280 -4.757 6.976 1.00 0.00 A ATOM 66 HN GLU A 6 -1.370 -1.810 7.108 1.00 0.00 A ATOM 67 HA GLU A 6 -0.269 -3.542 5.208 1.00 0.00 A ATOM 68 HB2 GLU A 6 0.478 -2.902 7.630 1.00 0.00 A ATOM 69 HB1 GLU A 6 -0.467 -4.305 8.099 1.00 0.00 A ATOM 70 HG2 GLU A 6 0.909 -5.687 6.574 1.00 0.00 A ATOM 71 HG1 GLU A 6 1.901 -4.270 6.240 1.00 0.00 A ATOM 72 N GLU A 6 -1.550 -2.324 6.296 1.00 0.00 A ATOM 73 O GLU A 6 -2.726 -4.962 6.808 1.00 0.00 A ATOM 74 OE1 GLU A 6 2.837 -4.151 8.668 1.00 0.00 A ATOM 75 OE2 GLU A 6 2.065 -6.208 8.689 1.00 0.00 A ATOM 76 C GLY A 7 -3.425 -6.629 3.520 1.00 0.00 A ATOM 77 CA GLY A 7 -2.461 -6.764 4.691 1.00 0.00 A ATOM 78 HN GLY A 7 -0.902 -5.377 4.296 1.00 0.00 A ATOM 79 HA2 GLY A 7 -1.815 -7.608 4.502 1.00 0.00 A ATOM 80 HA1 GLY A 7 -3.031 -6.961 5.587 1.00 0.00 A ATOM 81 N GLY A 7 -1.627 -5.590 4.923 1.00 0.00 A ATOM 82 O GLY A 7 -3.887 -7.644 2.991 1.00 0.00 A ATOM 83 C GLU A 8 -3.931 -4.686 0.732 1.00 0.00 A ATOM 84 CA GLU A 8 -4.662 -5.158 2.002 1.00 0.00 A ATOM 85 CB GLU A 8 -5.775 -4.162 2.417 1.00 0.00 A ATOM 86 CD GLU A 8 -6.413 -1.732 2.712 1.00 0.00 A ATOM 87 CG GLU A 8 -5.294 -2.754 2.762 1.00 0.00 A ATOM 88 HN GLU A 8 -3.321 -4.622 3.564 1.00 0.00 A ATOM 89 HA GLU A 8 -5.127 -6.108 1.780 1.00 0.00 A ATOM 90 HB2 GLU A 8 -6.481 -4.081 1.606 1.00 0.00 A ATOM 91 HB1 GLU A 8 -6.286 -4.562 3.281 1.00 0.00 A ATOM 92 HG2 GLU A 8 -4.877 -2.762 3.757 1.00 0.00 A ATOM 93 HG1 GLU A 8 -4.531 -2.467 2.053 1.00 0.00 A ATOM 94 N GLU A 8 -3.731 -5.391 3.113 1.00 0.00 A ATOM 95 O GLU A 8 -2.707 -4.497 0.739 1.00 0.00 A ATOM 96 OE1 GLU A 8 -6.666 -1.182 1.620 1.00 0.00 A ATOM 97 OE2 GLU A 8 -7.036 -1.482 3.763 1.00 0.00 A ATOM 98 C SER A 9 -4.215 -2.533 -1.756 1.00 0.00 A ATOM 99 CA SER A 9 -4.173 -4.056 -1.639 1.00 0.00 A ATOM 100 CB SER A 9 -4.963 -4.693 -2.786 1.00 0.00 A ATOM 101 HN SER A 9 -5.668 -4.664 -0.270 1.00 0.00 A ATOM 102 HA SER A 9 -3.146 -4.379 -1.700 1.00 0.00 A ATOM 103 HB2 SER A 9 -4.631 -4.274 -3.724 1.00 0.00 A ATOM 104 HB1 SER A 9 -4.791 -5.759 -2.789 1.00 0.00 A ATOM 105 HG SER A 9 -6.843 -5.113 -3.148 1.00 0.00 A ATOM 106 N SER A 9 -4.705 -4.500 -0.350 1.00 0.00 A ATOM 107 O SER A 9 -5.119 -1.885 -1.219 1.00 0.00 A ATOM 108 OG SER A 9 -6.354 -4.455 -2.649 1.00 0.00 A ATOM 109 C CYS A 10 -2.793 -0.210 -4.123 1.00 0.00 A ATOM 110 CA CYS A 10 -3.112 -0.535 -2.664 1.00 0.00 A ATOM 111 CB CYS A 10 -2.023 0.037 -1.745 1.00 0.00 A ATOM 112 HN CYS A 10 -2.549 -2.565 -2.862 1.00 0.00 A ATOM 113 HA CYS A 10 -4.060 -0.088 -2.406 1.00 0.00 A ATOM 114 HB2 CYS A 10 -1.767 1.033 -2.072 1.00 0.00 A ATOM 115 HB1 CYS A 10 -2.405 0.083 -0.735 1.00 0.00 A ATOM 116 N CYS A 10 -3.226 -1.980 -2.462 1.00 0.00 A ATOM 117 O CYS A 10 -1.854 -0.769 -4.699 1.00 0.00 A ATOM 118 SG CYS A 10 -0.491 -0.954 -1.712 1.00 0.00 A ATOM 119 C ASN A 11 -2.648 2.436 -6.162 1.00 0.00 A ATOM 120 CA ASN A 11 -3.411 1.115 -6.099 1.00 0.00 A ATOM 121 CB ASN A 11 -4.764 1.260 -6.801 1.00 0.00 A ATOM 122 CG ASN A 11 -5.156 0.015 -7.568 1.00 0.00 A ATOM 123 HN ASN A 11 -4.329 1.075 -4.190 1.00 0.00 A ATOM 124 HA ASN A 11 -2.832 0.356 -6.605 1.00 0.00 A ATOM 125 HB2 ASN A 11 -5.526 1.458 -6.062 1.00 0.00 A ATOM 126 HB1 ASN A 11 -4.717 2.088 -7.494 1.00 0.00 A ATOM 127 HD21 ASN A 11 -4.110 0.636 -9.141 1.00 0.00 A ATOM 128 HD22 ASN A 11 -4.916 -0.881 -9.327 1.00 0.00 A ATOM 129 N ASN A 11 -3.593 0.688 -4.710 1.00 0.00 A ATOM 130 ND2 ASN A 11 -4.679 -0.088 -8.803 1.00 0.00 A ATOM 131 O ASN A 11 -3.115 3.460 -5.654 1.00 0.00 A ATOM 132 OD1 ASN A 11 -5.872 -0.845 -7.056 1.00 0.00 A ATOM 133 C VAL A 12 -1.176 4.655 -7.930 1.00 0.00 A ATOM 134 CA VAL A 12 -0.609 3.594 -6.959 1.00 0.00 A ATOM 135 CB VAL A 12 0.839 3.200 -7.398 1.00 0.00 A ATOM 136 CG1 VAL A 12 1.537 2.403 -6.304 1.00 0.00 A ATOM 137 CG2 VAL A 12 0.853 2.414 -8.714 1.00 0.00 A ATOM 138 HN VAL A 12 -1.198 1.564 -7.240 1.00 0.00 A ATOM 139 HA VAL A 12 -0.539 4.045 -5.979 1.00 0.00 A ATOM 140 HB VAL A 12 1.399 4.112 -7.549 1.00 0.00 A ATOM 141 HG11 VAL A 12 1.566 2.986 -5.396 1.00 0.00 A ATOM 142 HG12 VAL A 12 2.545 2.170 -6.615 1.00 0.00 A ATOM 143 HG13 VAL A 12 0.995 1.485 -6.126 1.00 0.00 A ATOM 144 HG21 VAL A 12 1.872 2.166 -8.974 1.00 0.00 A ATOM 145 HG22 VAL A 12 0.418 3.016 -9.498 1.00 0.00 A ATOM 146 HG23 VAL A 12 0.280 1.506 -8.597 1.00 0.00 A ATOM 147 N VAL A 12 -1.483 2.407 -6.825 1.00 0.00 A ATOM 148 O VAL A 12 -0.483 5.619 -8.280 1.00 0.00 A ATOM 149 C GLN A 13 -4.096 6.308 -8.549 1.00 0.00 A ATOM 150 CA GLN A 13 -3.088 5.400 -9.268 1.00 0.00 A ATOM 151 CB GLN A 13 -3.788 4.601 -10.381 1.00 0.00 A ATOM 152 CD GLN A 13 -2.678 5.390 -12.527 1.00 0.00 A ATOM 153 CG GLN A 13 -3.952 5.356 -11.699 1.00 0.00 A ATOM 154 HN GLN A 13 -2.944 3.705 -8.007 1.00 0.00 A ATOM 155 HA GLN A 13 -2.322 6.017 -9.712 1.00 0.00 A ATOM 156 HB2 GLN A 13 -3.213 3.708 -10.577 1.00 0.00 A ATOM 157 HB1 GLN A 13 -4.768 4.312 -10.033 1.00 0.00 A ATOM 158 HE21 GLN A 13 -2.117 7.078 -11.638 1.00 0.00 A ATOM 159 HE22 GLN A 13 -1.029 6.460 -12.829 1.00 0.00 A ATOM 160 HG2 GLN A 13 -4.724 4.875 -12.281 1.00 0.00 A ATOM 161 HG1 GLN A 13 -4.248 6.372 -11.481 1.00 0.00 A ATOM 162 N GLN A 13 -2.437 4.478 -8.341 1.00 0.00 A ATOM 163 NE2 GLN A 13 -1.858 6.413 -12.309 1.00 0.00 A ATOM 164 O GLN A 13 -4.329 7.439 -8.986 1.00 0.00 A ATOM 165 OE1 GLN A 13 -2.434 4.508 -13.350 1.00 0.00 A ATOM 166 C PHE A 14 -5.703 6.224 -5.191 1.00 0.00 A ATOM 167 CA PHE A 14 -5.696 6.573 -6.686 1.00 0.00 A ATOM 168 CB PHE A 14 -7.110 6.347 -7.266 1.00 0.00 A ATOM 169 CD1 PHE A 14 -7.789 3.950 -6.930 1.00 0.00 A ATOM 170 CD2 PHE A 14 -7.085 4.637 -9.101 1.00 0.00 A ATOM 171 CE1 PHE A 14 -7.977 2.663 -7.395 1.00 0.00 A ATOM 172 CE2 PHE A 14 -7.264 3.352 -9.571 1.00 0.00 A ATOM 173 CG PHE A 14 -7.343 4.949 -7.777 1.00 0.00 A ATOM 174 CZ PHE A 14 -7.711 2.364 -8.717 1.00 0.00 A ATOM 175 HN PHE A 14 -4.445 4.910 -7.146 1.00 0.00 A ATOM 176 HA PHE A 14 -5.449 7.619 -6.787 1.00 0.00 A ATOM 177 HB2 PHE A 14 -7.842 6.544 -6.498 1.00 0.00 A ATOM 178 HB1 PHE A 14 -7.267 7.031 -8.087 1.00 0.00 A ATOM 179 HD1 PHE A 14 -7.999 4.185 -5.899 1.00 0.00 A ATOM 180 HD2 PHE A 14 -6.738 5.411 -9.770 1.00 0.00 A ATOM 181 HE1 PHE A 14 -8.327 1.892 -6.726 1.00 0.00 A ATOM 182 HE2 PHE A 14 -7.060 3.120 -10.606 1.00 0.00 A ATOM 183 HZ PHE A 14 -7.847 1.360 -9.080 1.00 0.00 A ATOM 184 N PHE A 14 -4.689 5.809 -7.450 1.00 0.00 A ATOM 185 O PHE A 14 -6.089 7.062 -4.370 1.00 0.00 A ATOM 186 C TYR A 15 -3.884 4.077 -2.991 1.00 0.00 A ATOM 187 CA TYR A 15 -5.280 4.567 -3.437 1.00 0.00 A ATOM 188 CB TYR A 15 -6.341 3.471 -3.232 1.00 0.00 A ATOM 189 CD1 TYR A 15 -7.851 4.195 -1.336 1.00 0.00 A ATOM 190 CD2 TYR A 15 -6.340 2.392 -0.946 1.00 0.00 A ATOM 191 CE1 TYR A 15 -8.323 4.085 -0.042 1.00 0.00 A ATOM 192 CE2 TYR A 15 -6.807 2.277 0.350 1.00 0.00 A ATOM 193 CG TYR A 15 -6.852 3.351 -1.810 1.00 0.00 A ATOM 194 CZ TYR A 15 -7.798 3.125 0.797 1.00 0.00 A ATOM 195 HN TYR A 15 -4.955 4.385 -5.531 1.00 0.00 A ATOM 196 HA TYR A 15 -5.550 5.422 -2.835 1.00 0.00 A ATOM 197 HB2 TYR A 15 -7.187 3.681 -3.866 1.00 0.00 A ATOM 198 HB1 TYR A 15 -5.917 2.518 -3.515 1.00 0.00 A ATOM 199 HD1 TYR A 15 -8.260 4.946 -1.995 1.00 0.00 A ATOM 200 HD2 TYR A 15 -5.563 1.729 -1.298 1.00 0.00 A ATOM 201 HE1 TYR A 15 -9.100 4.749 0.308 1.00 0.00 A ATOM 202 HE2 TYR A 15 -6.397 1.525 1.006 1.00 0.00 A ATOM 203 HH TYR A 15 -7.524 2.918 2.689 1.00 0.00 A ATOM 204 N TYR A 15 -5.280 5.001 -4.838 1.00 0.00 A ATOM 205 O TYR A 15 -3.585 2.881 -3.088 1.00 0.00 A ATOM 206 OH TYR A 15 -8.266 3.012 2.086 1.00 0.00 A ATOM 207 C PRO A 16 -1.646 3.986 -0.645 1.00 0.00 A ATOM 208 CA PRO A 16 -1.641 4.618 -2.050 1.00 0.00 A ATOM 209 CB PRO A 16 -0.885 5.954 -2.059 1.00 0.00 A ATOM 210 CD PRO A 16 -3.214 6.465 -2.406 1.00 0.00 A ATOM 211 CG PRO A 16 -1.922 7.007 -1.845 1.00 0.00 A ATOM 212 HA PRO A 16 -1.172 3.932 -2.743 1.00 0.00 A ATOM 213 HB2 PRO A 16 -0.151 5.964 -1.262 1.00 0.00 A ATOM 214 HB1 PRO A 16 -0.401 6.099 -3.012 1.00 0.00 A ATOM 215 HD2 PRO A 16 -4.033 6.680 -1.736 1.00 0.00 A ATOM 216 HD1 PRO A 16 -3.408 6.891 -3.380 1.00 0.00 A ATOM 217 HG2 PRO A 16 -2.025 7.205 -0.785 1.00 0.00 A ATOM 218 HG1 PRO A 16 -1.644 7.909 -2.368 1.00 0.00 A ATOM 219 N PRO A 16 -2.991 4.996 -2.510 1.00 0.00 A ATOM 220 O PRO A 16 -2.699 3.894 -0.008 1.00 0.00 A ATOM 221 C CYS A 17 -0.063 3.999 2.219 1.00 0.00 A ATOM 222 CA CYS A 17 -0.324 2.935 1.146 1.00 0.00 A ATOM 223 CB CYS A 17 0.810 1.905 1.128 1.00 0.00 A ATOM 224 HN CYS A 17 0.332 3.652 -0.741 1.00 0.00 A ATOM 225 HA CYS A 17 -1.251 2.432 1.375 1.00 0.00 A ATOM 226 HB2 CYS A 17 0.786 1.370 0.191 1.00 0.00 A ATOM 227 HB1 CYS A 17 1.756 2.420 1.218 1.00 0.00 A ATOM 228 N CYS A 17 -0.464 3.553 -0.178 1.00 0.00 A ATOM 229 O CYS A 17 0.351 5.118 1.901 1.00 0.00 A ATOM 230 SG CYS A 17 0.718 0.675 2.470 1.00 0.00 A ATOM 231 C CYS A 18 1.365 4.663 5.040 1.00 0.00 A ATOM 232 CA CYS A 18 -0.117 4.558 4.620 1.00 0.00 A ATOM 233 CB CYS A 18 -0.973 4.115 5.813 1.00 0.00 A ATOM 234 HN CYS A 18 -0.623 2.728 3.670 1.00 0.00 A ATOM 235 HA CYS A 18 -0.452 5.534 4.302 1.00 0.00 A ATOM 236 HB2 CYS A 18 -0.698 3.108 6.088 1.00 0.00 A ATOM 237 HB1 CYS A 18 -0.783 4.775 6.647 1.00 0.00 A ATOM 238 N CYS A 18 -0.307 3.638 3.490 1.00 0.00 A ATOM 239 O CYS A 18 1.920 3.708 5.597 1.00 0.00 A ATOM 240 SG CYS A 18 -2.767 4.129 5.491 1.00 0.00 A ATOM 241 C PRO A 19 3.625 6.499 6.590 1.00 0.00 A ATOM 242 CA PRO A 19 3.451 6.028 5.132 1.00 0.00 A ATOM 243 CB PRO A 19 3.905 7.107 4.140 1.00 0.00 A ATOM 244 CD PRO A 19 1.493 7.006 4.034 1.00 0.00 A ATOM 245 CG PRO A 19 2.685 7.916 3.838 1.00 0.00 A ATOM 246 HA PRO A 19 4.031 5.130 4.978 1.00 0.00 A ATOM 247 HB2 PRO A 19 4.675 7.720 4.593 1.00 0.00 A ATOM 248 HB1 PRO A 19 4.277 6.647 3.239 1.00 0.00 A ATOM 249 HD2 PRO A 19 0.737 7.501 4.626 1.00 0.00 A ATOM 250 HD1 PRO A 19 1.086 6.712 3.077 1.00 0.00 A ATOM 251 HG2 PRO A 19 2.632 8.758 4.517 1.00 0.00 A ATOM 252 HG1 PRO A 19 2.718 8.263 2.816 1.00 0.00 A ATOM 253 N PRO A 19 2.040 5.824 4.760 1.00 0.00 A ATOM 254 O PRO A 19 2.637 6.708 7.300 1.00 0.00 A ATOM 255 C GLY A 20 5.553 5.962 9.302 1.00 0.00 A ATOM 256 CA GLY A 20 5.177 7.103 8.373 1.00 0.00 A ATOM 257 HN GLY A 20 5.623 6.476 6.397 1.00 0.00 A ATOM 258 HA2 GLY A 20 5.994 7.807 8.340 1.00 0.00 A ATOM 259 HA1 GLY A 20 4.304 7.601 8.770 1.00 0.00 A ATOM 260 N GLY A 20 4.885 6.659 7.015 1.00 0.00 A ATOM 261 O GLY A 20 6.462 6.105 10.125 1.00 0.00 A ATOM 262 C LEU A 21 6.162 2.736 9.369 1.00 0.00 A ATOM 263 CA LEU A 21 5.100 3.644 9.995 1.00 0.00 A ATOM 264 CB LEU A 21 3.798 2.856 10.205 1.00 0.00 A ATOM 265 CD1 LEU A 21 1.332 3.105 10.598 1.00 0.00 A ATOM 266 CD2 LEU A 21 2.916 3.316 12.519 1.00 0.00 A ATOM 267 CG LEU A 21 2.715 3.568 11.029 1.00 0.00 A ATOM 268 HN LEU A 21 4.144 4.792 8.488 1.00 0.00 A ATOM 269 HA LEU A 21 5.459 3.985 10.954 1.00 0.00 A ATOM 270 HB2 LEU A 21 3.385 2.624 9.234 1.00 0.00 A ATOM 271 HB1 LEU A 21 4.042 1.929 10.702 1.00 0.00 A ATOM 272 HD11 LEU A 21 0.584 3.603 11.196 1.00 0.00 A ATOM 273 HD12 LEU A 21 1.251 2.037 10.736 1.00 0.00 A ATOM 274 HD13 LEU A 21 1.180 3.346 9.557 1.00 0.00 A ATOM 275 HD21 LEU A 21 3.883 3.688 12.820 1.00 0.00 A ATOM 276 HD22 LEU A 21 2.861 2.255 12.715 1.00 0.00 A ATOM 277 HD23 LEU A 21 2.144 3.825 13.077 1.00 0.00 A ATOM 278 HG LEU A 21 2.781 4.632 10.856 1.00 0.00 A ATOM 279 N LEU A 21 4.851 4.830 9.166 1.00 0.00 A ATOM 280 O LEU A 21 6.993 2.165 10.083 1.00 0.00 A ATOM 281 C GLY A 22 6.405 0.718 6.473 1.00 0.00 A ATOM 282 CA GLY A 22 7.079 1.778 7.322 1.00 0.00 A ATOM 283 HN GLY A 22 5.434 3.094 7.534 1.00 0.00 A ATOM 284 HA2 GLY A 22 7.681 2.406 6.683 1.00 0.00 A ATOM 285 HA1 GLY A 22 7.723 1.292 8.040 1.00 0.00 A ATOM 286 N GLY A 22 6.123 2.611 8.037 1.00 0.00 A ATOM 287 O GLY A 22 6.742 -0.466 6.572 1.00 0.00 A ATOM 288 C LEU A 23 5.000 0.554 3.295 1.00 0.00 A ATOM 289 CA LEU A 23 4.716 0.241 4.760 1.00 0.00 A ATOM 290 CB LEU A 23 3.205 0.328 5.030 1.00 0.00 A ATOM 291 CD1 LEU A 23 1.382 0.533 6.743 1.00 0.00 A ATOM 292 CD2 LEU A 23 2.699 -1.580 6.608 1.00 0.00 A ATOM 293 CG LEU A 23 2.748 -0.065 6.445 1.00 0.00 A ATOM 294 HN LEU A 23 5.242 2.106 5.616 1.00 0.00 A ATOM 295 HA LEU A 23 5.052 -0.764 4.969 1.00 0.00 A ATOM 296 HB2 LEU A 23 2.890 1.344 4.845 1.00 0.00 A ATOM 297 HB1 LEU A 23 2.701 -0.317 4.325 1.00 0.00 A ATOM 298 HD11 LEU A 23 0.660 0.146 6.039 1.00 0.00 A ATOM 299 HD12 LEU A 23 1.431 1.608 6.655 1.00 0.00 A ATOM 300 HD13 LEU A 23 1.084 0.267 7.746 1.00 0.00 A ATOM 301 HD21 LEU A 23 2.513 -1.824 7.643 1.00 0.00 A ATOM 302 HD22 LEU A 23 3.643 -2.007 6.302 1.00 0.00 A ATOM 303 HD23 LEU A 23 1.907 -1.981 5.995 1.00 0.00 A ATOM 304 HG LEU A 23 3.450 0.329 7.166 1.00 0.00 A ATOM 305 N LEU A 23 5.453 1.149 5.639 1.00 0.00 A ATOM 306 O LEU A 23 5.252 1.708 2.936 1.00 0.00 A ATOM 307 C THR A 24 4.224 -1.194 0.199 1.00 0.00 A ATOM 308 CA THR A 24 5.206 -0.347 1.021 1.00 0.00 A ATOM 309 CB THR A 24 6.681 -0.712 0.659 1.00 0.00 A ATOM 310 CG2 THR A 24 7.042 -2.155 1.032 1.00 0.00 A ATOM 311 HN THR A 24 4.742 -1.374 2.817 1.00 0.00 A ATOM 312 HA THR A 24 5.050 0.693 0.767 1.00 0.00 A ATOM 313 HB THR A 24 7.334 -0.049 1.211 1.00 0.00 A ATOM 314 HG1 THR A 24 6.889 -1.360 -1.195 1.00 0.00 A ATOM 315 HG21 THR A 24 6.920 -2.293 2.095 1.00 0.00 A ATOM 316 HG22 THR A 24 8.067 -2.353 0.757 1.00 0.00 A ATOM 317 HG23 THR A 24 6.391 -2.836 0.504 1.00 0.00 A ATOM 318 N THR A 24 4.953 -0.487 2.457 1.00 0.00 A ATOM 319 O THR A 24 3.692 -2.193 0.693 1.00 0.00 A ATOM 320 OG1 THR A 24 6.913 -0.513 -0.743 1.00 0.00 A ATOM 321 C CYS A 25 3.885 -2.406 -2.891 1.00 0.00 A ATOM 322 CA CYS A 25 3.099 -1.476 -1.965 1.00 0.00 A ATOM 323 CB CYS A 25 2.300 -0.464 -2.791 1.00 0.00 A ATOM 324 HN CYS A 25 4.449 0.033 -1.370 1.00 0.00 A ATOM 325 HA CYS A 25 2.415 -2.066 -1.373 1.00 0.00 A ATOM 326 HB2 CYS A 25 2.977 0.280 -3.185 1.00 0.00 A ATOM 327 HB1 CYS A 25 1.827 -0.978 -3.611 1.00 0.00 A ATOM 328 N CYS A 25 3.998 -0.776 -1.052 1.00 0.00 A ATOM 329 O CYS A 25 4.796 -1.963 -3.599 1.00 0.00 A ATOM 330 SG CYS A 25 1.001 0.414 -1.859 1.00 0.00 A ATOM 331 C ILE A 26 3.154 -5.494 -4.525 1.00 0.00 A ATOM 332 CA ILE A 26 4.197 -4.701 -3.706 1.00 0.00 A ATOM 333 CB ILE A 26 5.071 -5.676 -2.850 1.00 0.00 A ATOM 334 CD1 ILE A 26 6.431 -5.538 -0.677 1.00 0.00 A ATOM 335 CG1 ILE A 26 6.090 -4.888 -2.006 1.00 0.00 A ATOM 336 CG2 ILE A 26 5.804 -6.691 -3.737 1.00 0.00 A ATOM 337 HN ILE A 26 2.800 -3.978 -2.280 1.00 0.00 A ATOM 338 HA ILE A 26 4.848 -4.174 -4.386 1.00 0.00 A ATOM 339 HB ILE A 26 4.415 -6.223 -2.189 1.00 0.00 A ATOM 340 HD11 ILE A 26 6.833 -6.524 -0.853 1.00 0.00 A ATOM 341 HD12 ILE A 26 5.539 -5.615 -0.076 1.00 0.00 A ATOM 342 HD13 ILE A 26 7.163 -4.937 -0.160 1.00 0.00 A ATOM 343 HG12 ILE A 26 7.006 -4.786 -2.566 1.00 0.00 A ATOM 344 HG11 ILE A 26 5.690 -3.905 -1.801 1.00 0.00 A ATOM 345 HG21 ILE A 26 5.084 -7.252 -4.313 1.00 0.00 A ATOM 346 HG22 ILE A 26 6.372 -7.366 -3.115 1.00 0.00 A ATOM 347 HG23 ILE A 26 6.473 -6.168 -4.405 1.00 0.00 A ATOM 348 N ILE A 26 3.529 -3.696 -2.871 1.00 0.00 A ATOM 349 O ILE A 26 2.253 -6.098 -3.938 1.00 0.00 A ATOM 350 C PRO A 27 4.102 -3.308 -6.745 1.00 0.00 A ATOM 351 CA PRO A 27 4.323 -4.822 -6.664 1.00 0.00 A ATOM 352 CB PRO A 27 4.236 -5.445 -8.070 1.00 0.00 A ATOM 353 CD PRO A 27 2.333 -6.209 -6.801 1.00 0.00 A ATOM 354 CG PRO A 27 3.176 -6.499 -8.010 1.00 0.00 A ATOM 355 HA PRO A 27 5.302 -5.017 -6.247 1.00 0.00 A ATOM 356 HB2 PRO A 27 3.975 -4.678 -8.788 1.00 0.00 A ATOM 357 HB1 PRO A 27 5.184 -5.889 -8.335 1.00 0.00 A ATOM 358 HD2 PRO A 27 1.503 -5.572 -7.065 1.00 0.00 A ATOM 359 HD1 PRO A 27 1.978 -7.128 -6.356 1.00 0.00 A ATOM 360 HG2 PRO A 27 2.570 -6.452 -8.906 1.00 0.00 A ATOM 361 HG1 PRO A 27 3.630 -7.474 -7.916 1.00 0.00 A ATOM 362 N PRO A 27 3.264 -5.512 -5.895 1.00 0.00 A ATOM 363 O PRO A 27 5.053 -2.529 -6.631 1.00 0.00 A ATOM 364 C GLY A 28 2.547 -0.960 -8.457 1.00 0.00 A ATOM 365 CA GLY A 28 2.486 -1.498 -7.036 1.00 0.00 A ATOM 366 HN GLY A 28 2.132 -3.586 -7.030 1.00 0.00 A ATOM 367 HA2 GLY A 28 1.483 -1.364 -6.658 1.00 0.00 A ATOM 368 HA1 GLY A 28 3.167 -0.930 -6.420 1.00 0.00 A ATOM 369 N GLY A 28 2.836 -2.908 -6.944 1.00 0.00 A ATOM 370 O GLY A 28 2.911 0.200 -8.662 1.00 0.00 A ATOM 371 C ASN A 29 1.107 -2.142 -11.651 1.00 0.00 A ATOM 372 CA ASN A 29 2.215 -1.415 -10.854 1.00 0.00 A ATOM 373 CB ASN A 29 3.604 -1.645 -11.498 1.00 0.00 A ATOM 374 CG ASN A 29 4.188 -3.027 -11.231 1.00 0.00 A ATOM 375 HN ASN A 29 1.948 -2.730 -9.204 1.00 0.00 A ATOM 376 HA ASN A 29 2.008 -0.357 -10.882 1.00 0.00 A ATOM 377 HB2 ASN A 29 3.518 -1.519 -12.567 1.00 0.00 A ATOM 378 HB1 ASN A 29 4.287 -0.905 -11.112 1.00 0.00 A ATOM 379 HD21 ASN A 29 5.123 -2.345 -9.615 1.00 0.00 A ATOM 380 HD22 ASN A 29 5.358 -4.020 -9.967 1.00 0.00 A ATOM 381 N ASN A 29 2.207 -1.812 -9.439 1.00 0.00 A ATOM 382 ND2 ASN A 29 4.968 -3.142 -10.163 1.00 0.00 A ATOM 383 O ASN A 29 1.384 -3.140 -12.330 1.00 0.00 A ATOM 384 OD1 ASN A 29 3.940 -3.973 -11.978 1.00 0.00 A ATOM 385 C PRO A 30 -1.012 -0.888 -9.320 1.00 0.00 A ATOM 386 CA PRO A 30 -0.601 -0.515 -10.757 1.00 0.00 A ATOM 387 CB PRO A 30 -1.803 0.019 -11.540 1.00 0.00 A ATOM 388 CD PRO A 30 -1.325 -2.246 -12.312 1.00 0.00 A ATOM 389 CG PRO A 30 -2.368 -1.147 -12.305 1.00 0.00 A ATOM 390 HA PRO A 30 0.168 0.242 -10.720 1.00 0.00 A ATOM 391 HB2 PRO A 30 -2.536 0.420 -10.850 1.00 0.00 A ATOM 392 HB1 PRO A 30 -1.482 0.788 -12.225 1.00 0.00 A ATOM 393 HD2 PRO A 30 -1.702 -3.126 -11.811 1.00 0.00 A ATOM 394 HD1 PRO A 30 -1.039 -2.487 -13.326 1.00 0.00 A ATOM 395 HG2 PRO A 30 -3.271 -1.493 -11.819 1.00 0.00 A ATOM 396 HG1 PRO A 30 -2.587 -0.845 -13.317 1.00 0.00 A ATOM 397 N PRO A 30 -0.178 -1.675 -11.568 1.00 0.00 A ATOM 398 O PRO A 30 -0.909 -0.066 -8.403 1.00 0.00 A ATOM 399 C ASP A 31 -0.763 -3.219 -7.042 1.00 0.00 A ATOM 400 CA ASP A 31 -1.927 -2.647 -7.850 1.00 0.00 A ATOM 401 CB ASP A 31 -2.992 -3.733 -8.044 1.00 0.00 A ATOM 402 CG ASP A 31 -4.299 -3.190 -8.591 1.00 0.00 A ATOM 403 HN ASP A 31 -1.533 -2.723 -9.929 1.00 0.00 A ATOM 404 HA ASP A 31 -2.362 -1.826 -7.300 1.00 0.00 A ATOM 405 HB2 ASP A 31 -2.617 -4.473 -8.735 1.00 0.00 A ATOM 406 HB1 ASP A 31 -3.190 -4.206 -7.093 1.00 0.00 A ATOM 407 N ASP A 31 -1.482 -2.133 -9.150 1.00 0.00 A ATOM 408 O ASP A 31 0.210 -3.724 -7.612 1.00 0.00 A ATOM 409 OD1 ASP A 31 -4.301 -2.684 -9.733 1.00 0.00 A ATOM 410 OD2 ASP A 31 -5.320 -3.272 -7.877 1.00 0.00 A ATOM 411 C GLY A 32 -0.408 -4.078 -3.482 1.00 0.00 A ATOM 412 CA GLY A 32 0.149 -3.640 -4.823 1.00 0.00 A ATOM 413 HN GLY A 32 -1.673 -2.690 -5.336 1.00 0.00 A ATOM 414 HA2 GLY A 32 0.627 -4.484 -5.293 1.00 0.00 A ATOM 415 HA1 GLY A 32 0.886 -2.868 -4.659 1.00 0.00 A ATOM 416 N GLY A 32 -0.879 -3.125 -5.715 1.00 0.00 A ATOM 417 O GLY A 32 -1.618 -4.007 -3.253 1.00 0.00 A ATOM 418 C THR A 33 0.893 -4.213 -0.222 1.00 0.00 A ATOM 419 CA THR A 33 0.102 -4.993 -1.267 1.00 0.00 A ATOM 420 CB THR A 33 0.348 -6.512 -1.076 1.00 0.00 A ATOM 421 CG2 THR A 33 -0.593 -7.100 -0.027 1.00 0.00 A ATOM 422 HN THR A 33 1.424 -4.596 -2.873 1.00 0.00 A ATOM 423 HA THR A 33 -0.951 -4.795 -1.132 1.00 0.00 A ATOM 424 HB THR A 33 1.366 -6.656 -0.746 1.00 0.00 A ATOM 425 HG1 THR A 33 0.659 -8.025 -2.306 1.00 0.00 A ATOM 426 HG21 THR A 33 -1.617 -6.945 -0.335 1.00 0.00 A ATOM 427 HG22 THR A 33 -0.425 -6.612 0.922 1.00 0.00 A ATOM 428 HG23 THR A 33 -0.404 -8.158 0.074 1.00 0.00 A ATOM 429 N THR A 33 0.482 -4.545 -2.607 1.00 0.00 A ATOM 430 O THR A 33 2.082 -3.943 -0.414 1.00 0.00 A ATOM 431 OG1 THR A 33 0.157 -7.206 -2.317 1.00 0.00 A ATOM 432 C CYS A 34 1.573 -4.020 2.960 1.00 0.00 A ATOM 433 CA CYS A 34 0.862 -3.099 1.962 1.00 0.00 A ATOM 434 CB CYS A 34 -0.169 -2.222 2.679 1.00 0.00 A ATOM 435 HN CYS A 34 -0.720 -4.112 0.971 1.00 0.00 A ATOM 436 HA CYS A 34 1.603 -2.457 1.509 1.00 0.00 A ATOM 437 HB2 CYS A 34 -1.076 -2.790 2.821 1.00 0.00 A ATOM 438 HB1 CYS A 34 0.222 -1.932 3.642 1.00 0.00 A ATOM 439 N CYS A 34 0.226 -3.858 0.883 1.00 0.00 A ATOM 440 O CYS A 34 0.930 -4.774 3.702 1.00 0.00 A ATOM 441 SG CYS A 34 -0.607 -0.700 1.776 1.00 0.00 A ATOM 442 C TYR A 35 4.704 -3.853 4.629 1.00 0.00 A ATOM 443 CA TYR A 35 3.751 -4.751 3.838 1.00 0.00 A ATOM 444 CB TYR A 35 4.554 -5.787 3.037 1.00 0.00 A ATOM 445 CD1 TYR A 35 3.511 -8.011 3.658 1.00 0.00 A ATOM 446 CD2 TYR A 35 3.332 -7.278 1.394 1.00 0.00 A ATOM 447 CE1 TYR A 35 2.816 -9.163 3.344 1.00 0.00 A ATOM 448 CE2 TYR A 35 2.635 -8.429 1.075 1.00 0.00 A ATOM 449 CG TYR A 35 3.781 -7.047 2.690 1.00 0.00 A ATOM 450 CZ TYR A 35 2.380 -9.367 2.053 1.00 0.00 A ATOM 451 HN TYR A 35 3.342 -3.340 2.313 1.00 0.00 A ATOM 452 HA TYR A 35 3.104 -5.267 4.530 1.00 0.00 A ATOM 453 HB2 TYR A 35 4.880 -5.337 2.112 1.00 0.00 A ATOM 454 HB1 TYR A 35 5.421 -6.078 3.612 1.00 0.00 A ATOM 455 HD1 TYR A 35 3.852 -7.849 4.670 1.00 0.00 A ATOM 456 HD2 TYR A 35 3.534 -6.543 0.628 1.00 0.00 A ATOM 457 HE1 TYR A 35 2.616 -9.898 4.110 1.00 0.00 A ATOM 458 HE2 TYR A 35 2.295 -8.591 0.064 1.00 0.00 A ATOM 459 HH TYR A 35 2.028 -10.878 0.917 1.00 0.00 A ATOM 460 N TYR A 35 2.909 -3.951 2.947 1.00 0.00 A ATOM 461 O TYR A 35 4.989 -2.724 4.217 1.00 0.00 A ATOM 462 OH TYR A 35 1.687 -10.513 1.737 1.00 0.00 A ATOM 463 C TYR A 36 7.570 -3.937 6.276 1.00 0.00 A ATOM 464 CA TYR A 36 6.115 -3.623 6.629 1.00 0.00 A ATOM 465 CB TYR A 36 5.843 -3.961 8.100 1.00 0.00 A ATOM 466 CD1 TYR A 36 5.459 -1.862 9.456 1.00 0.00 A ATOM 467 CD2 TYR A 36 7.585 -2.929 9.614 1.00 0.00 A ATOM 468 CE1 TYR A 36 5.877 -0.890 10.345 1.00 0.00 A ATOM 469 CE2 TYR A 36 8.010 -1.961 10.503 1.00 0.00 A ATOM 470 CG TYR A 36 6.305 -2.897 9.075 1.00 0.00 A ATOM 471 CZ TYR A 36 7.152 -0.944 10.866 1.00 0.00 A ATOM 472 HN TYR A 36 4.927 -5.273 6.028 1.00 0.00 A ATOM 473 HA TYR A 36 5.937 -2.570 6.472 1.00 0.00 A ATOM 474 HB2 TYR A 36 4.782 -4.097 8.240 1.00 0.00 A ATOM 475 HB1 TYR A 36 6.352 -4.881 8.348 1.00 0.00 A ATOM 476 HD1 TYR A 36 4.461 -1.823 9.046 1.00 0.00 A ATOM 477 HD2 TYR A 36 8.255 -3.727 9.327 1.00 0.00 A ATOM 478 HE1 TYR A 36 5.205 -0.094 10.628 1.00 0.00 A ATOM 479 HE2 TYR A 36 9.009 -2.003 10.911 1.00 0.00 A ATOM 480 HH TYR A 36 6.884 0.179 12.403 1.00 0.00 A ATOM 481 N TYR A 36 5.194 -4.367 5.765 1.00 0.00 A ATOM 482 O TYR A 36 7.930 -5.100 6.070 1.00 0.00 A ATOM 483 OH TYR A 36 7.571 0.022 11.751 1.00 0.00 A ATOM 484 C LEU A 37 10.666 -2.990 7.158 1.00 0.00 A ATOM 485 CA LEU A 37 9.814 -3.021 5.888 1.00 0.00 A ATOM 486 CB LEU A 37 10.258 -1.909 4.924 1.00 0.00 A ATOM 487 CD1 LEU A 37 9.674 -0.676 2.822 1.00 0.00 A ATOM 488 CD2 LEU A 37 10.669 -2.961 2.671 1.00 0.00 A ATOM 489 CG LEU A 37 9.758 -2.044 3.480 1.00 0.00 A ATOM 490 HN LEU A 37 8.032 -1.990 6.383 1.00 0.00 A ATOM 491 HA LEU A 37 9.951 -3.977 5.405 1.00 0.00 A ATOM 492 HB2 LEU A 37 9.906 -0.965 5.313 1.00 0.00 A ATOM 493 HB1 LEU A 37 11.337 -1.890 4.904 1.00 0.00 A ATOM 494 HD11 LEU A 37 9.467 -0.794 1.770 1.00 0.00 A ATOM 495 HD12 LEU A 37 10.613 -0.157 2.949 1.00 0.00 A ATOM 496 HD13 LEU A 37 8.882 -0.103 3.283 1.00 0.00 A ATOM 497 HD21 LEU A 37 10.688 -3.941 3.125 1.00 0.00 A ATOM 498 HD22 LEU A 37 11.669 -2.552 2.656 1.00 0.00 A ATOM 499 HD23 LEU A 37 10.296 -3.039 1.661 1.00 0.00 A ATOM 500 HG LEU A 37 8.767 -2.474 3.487 1.00 0.00 A ATOM 501 N LEU A 37 8.393 -2.884 6.210 1.00 0.00 A ATOM 502 OT1 LEU A 37 11.365 -3.991 7.422 1.00 0.00 A ATOM 503 OT2 LEU A 37 10.619 -1.972 7.883 1.00 0.00 A END
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