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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592685 |
2mso   |
25128 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -5.372 2.088 3.695 1.00 0.00 A ATOM 2 CA SER A 1 -6.557 2.797 3.045 1.00 0.00 A ATOM 3 CB SER A 1 -6.817 2.212 1.655 1.00 0.00 A ATOM 4 HT1 SER A 1 -6.020 4.614 2.100 1.00 0.00 A ATOM 5 HA SER A 1 -7.433 2.647 3.660 1.00 0.00 A ATOM 6 HB1 SER A 1 -5.876 1.929 1.206 1.00 0.00 A ATOM 7 HG SER A 1 -8.052 0.909 0.875 1.00 0.00 A ATOM 8 N SER A 1 -6.316 4.233 2.953 1.00 0.00 A ATOM 9 O SER A 1 -5.518 1.429 4.725 1.00 0.00 A ATOM 10 OG SER A 1 -7.650 1.068 1.732 1.00 0.00 A ATOM 11 C CYS A 2 -1.822 2.587 3.595 1.00 0.00 A ATOM 12 CA CYS A 2 -2.990 1.603 3.602 1.00 0.00 A ATOM 13 CB CYS A 2 -2.635 0.368 2.772 1.00 0.00 A ATOM 14 HN CYS A 2 -4.148 2.768 2.268 1.00 0.00 A ATOM 15 HA CYS A 2 -3.181 1.299 4.621 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.775 -0.116 3.212 1.00 0.00 A ATOM 17 N CYS A 2 -4.201 2.229 3.086 1.00 0.00 A ATOM 18 O CYS A 2 -1.300 2.938 2.538 1.00 0.00 A ATOM 19 SG CYS A 2 -3.973 -0.865 2.665 1.00 0.00 A ATOM 20 C ASN A 3 0.803 3.383 5.769 1.00 0.00 A ATOM 21 CA ASN A 3 -0.315 3.970 4.913 1.00 0.00 A ATOM 22 CB ASN A 3 -0.807 5.282 5.526 1.00 0.00 A ATOM 23 CG ASN A 3 -1.396 6.220 4.490 1.00 0.00 A ATOM 24 HN ASN A 3 -1.875 2.710 5.590 1.00 0.00 A ATOM 25 HA ASN A 3 0.071 4.168 3.924 1.00 0.00 A ATOM 26 HB1 ASN A 3 0.022 5.781 6.008 1.00 0.00 A ATOM 27 HD21 ASN A 3 0.147 7.457 4.696 1.00 0.00 A ATOM 28 HD22 ASN A 3 -1.056 7.940 3.553 1.00 0.00 A ATOM 29 N ASN A 3 -1.419 3.028 4.782 1.00 0.00 A ATOM 30 ND2 ASN A 3 -0.698 7.316 4.219 1.00 0.00 A ATOM 31 O ASN A 3 1.122 3.908 6.836 1.00 0.00 A ATOM 32 OD1 ASN A 3 -2.466 5.961 3.940 1.00 0.00 A ATOM 33 C ASN A 4 3.562 1.157 5.054 1.00 0.00 A ATOM 34 CA ASN A 4 2.479 1.635 6.016 1.00 0.00 A ATOM 35 CB ASN A 4 1.937 0.451 6.821 1.00 0.00 A ATOM 36 CG ASN A 4 0.831 -0.287 6.091 1.00 0.00 A ATOM 37 HN ASN A 4 1.098 1.922 4.437 1.00 0.00 A ATOM 38 HA ASN A 4 2.909 2.354 6.695 1.00 0.00 A ATOM 39 HB1 ASN A 4 1.546 0.811 7.761 1.00 0.00 A ATOM 40 HD21 ASN A 4 2.042 -1.829 5.763 1.00 0.00 A ATOM 41 HD22 ASN A 4 0.438 -1.988 5.141 1.00 0.00 A ATOM 42 N ASN A 4 1.395 2.293 5.294 1.00 0.00 A ATOM 43 ND2 ASN A 4 1.134 -1.490 5.617 1.00 0.00 A ATOM 44 O ASN A 4 3.295 0.899 3.879 1.00 0.00 A ATOM 45 OD1 ASN A 4 -0.284 0.220 5.956 1.00 0.00 A ATOM 46 C SER A 5 5.813 -0.900 4.453 1.00 0.00 A ATOM 47 CA SER A 5 5.911 0.595 4.745 1.00 0.00 A ATOM 48 CB SER A 5 7.232 0.903 5.452 1.00 0.00 A ATOM 49 HN SER A 5 4.935 1.259 6.504 1.00 0.00 A ATOM 50 HA SER A 5 5.877 1.135 3.811 1.00 0.00 A ATOM 51 HB1 SER A 5 7.294 1.964 5.645 1.00 0.00 A ATOM 52 HG SER A 5 7.912 0.684 7.276 1.00 0.00 A ATOM 53 N SER A 5 4.786 1.039 5.560 1.00 0.00 A ATOM 54 O SER A 5 5.238 -1.660 5.232 1.00 0.00 A ATOM 55 OG SER A 5 7.326 0.207 6.683 1.00 0.00 A ATOM 56 C CYS A 6 7.195 -2.938 1.671 1.00 0.00 A ATOM 57 CA CYS A 6 6.358 -2.716 2.927 1.00 0.00 A ATOM 58 CB CYS A 6 4.919 -3.176 2.681 1.00 0.00 A ATOM 59 HN CYS A 6 6.823 -0.659 2.744 1.00 0.00 A ATOM 60 HA CYS A 6 6.779 -3.296 3.733 1.00 0.00 A ATOM 61 HB1 CYS A 6 4.393 -3.208 3.624 1.00 0.00 A ATOM 62 N CYS A 6 6.380 -1.313 3.324 1.00 0.00 A ATOM 63 O CYS A 6 7.563 -1.987 0.982 1.00 0.00 A ATOM 64 SG CYS A 6 3.975 -2.096 1.556 1.00 0.00 A ATOM 65 C GLN A 7 7.541 -5.533 -0.683 1.00 0.00 A ATOM 66 CA GLN A 7 8.288 -4.547 0.209 1.00 0.00 A ATOM 67 CB GLN A 7 9.630 -5.145 0.636 1.00 0.00 A ATOM 68 CD GLN A 7 11.146 -3.274 -0.133 1.00 0.00 A ATOM 69 CG GLN A 7 10.659 -4.101 1.041 1.00 0.00 A ATOM 70 HN GLN A 7 7.171 -4.915 1.969 1.00 0.00 A ATOM 71 HA GLN A 7 8.468 -3.642 -0.349 1.00 0.00 A ATOM 72 HB1 GLN A 7 10.035 -5.715 -0.188 1.00 0.00 A ATOM 73 HE21 GLN A 7 10.664 -1.596 0.818 1.00 0.00 A ATOM 74 HE22 GLN A 7 11.349 -1.397 -0.754 1.00 0.00 A ATOM 75 HG1 GLN A 7 11.506 -4.603 1.484 1.00 0.00 A ATOM 76 N GLN A 7 7.493 -4.200 1.382 1.00 0.00 A ATOM 77 NE2 GLN A 7 11.042 -1.955 -0.012 1.00 0.00 A ATOM 78 O GLN A 7 7.500 -5.373 -1.904 1.00 0.00 A ATOM 79 OE1 GLN A 7 11.608 -3.813 -1.138 1.00 0.00 A ATOM 80 C SER A 8 4.910 -7.922 -0.086 1.00 0.00 A ATOM 81 CA SER A 8 6.207 -7.565 -0.806 1.00 0.00 A ATOM 82 CB SER A 8 7.062 -8.820 -0.992 1.00 0.00 A ATOM 83 HN SER A 8 7.018 -6.624 0.908 1.00 0.00 A ATOM 84 HA SER A 8 5.965 -7.157 -1.776 1.00 0.00 A ATOM 85 HB1 SER A 8 7.919 -8.580 -1.606 1.00 0.00 A ATOM 86 HG SER A 8 8.373 -8.933 0.459 1.00 0.00 A ATOM 87 N SER A 8 6.950 -6.551 -0.067 1.00 0.00 A ATOM 88 O SER A 8 4.717 -9.061 0.341 1.00 0.00 A ATOM 89 OG SER A 8 7.517 -9.317 0.254 1.00 0.00 A ATOM 90 C HIS A 9 2.949 -7.754 2.100 1.00 0.00 A ATOM 91 CA HIS A 9 2.745 -7.149 0.714 1.00 0.00 A ATOM 92 CB HIS A 9 1.849 -8.060 -0.126 1.00 0.00 A ATOM 93 CD2 HIS A 9 0.090 -6.718 -1.480 1.00 0.00 A ATOM 94 CE1 HIS A 9 1.137 -6.671 -3.406 1.00 0.00 A ATOM 95 CG HIS A 9 1.261 -7.380 -1.324 1.00 0.00 A ATOM 96 HN HIS A 9 4.236 -6.054 -0.315 1.00 0.00 A ATOM 97 HA HIS A 9 2.267 -6.187 0.823 1.00 0.00 A ATOM 98 HB1 HIS A 9 1.035 -8.417 0.487 1.00 0.00 A ATOM 99 HD1 HIS A 9 2.765 -7.727 -2.758 1.00 0.00 A ATOM 100 HD2 HIS A 9 -0.662 -6.557 -0.721 1.00 0.00 A ATOM 101 HE1 HIS A 9 1.375 -6.478 -4.441 1.00 0.00 A ATOM 102 N HIS A 9 4.025 -6.939 0.046 1.00 0.00 A ATOM 103 ND1 HIS A 9 1.892 -7.334 -2.549 1.00 0.00 A ATOM 104 NE2 HIS A 9 0.037 -6.288 -2.783 1.00 0.00 A ATOM 105 O HIS A 9 2.091 -8.480 2.603 1.00 0.00 A ATOM 106 C SER A 10 3.593 -7.253 5.110 1.00 0.00 A ATOM 107 CA SER A 10 4.407 -7.969 4.037 1.00 0.00 A ATOM 108 CB SER A 10 5.902 -7.810 4.325 1.00 0.00 A ATOM 109 HN SER A 10 4.733 -6.867 2.259 1.00 0.00 A ATOM 110 HA SER A 10 4.157 -9.019 4.052 1.00 0.00 A ATOM 111 HB1 SER A 10 6.450 -8.580 3.802 1.00 0.00 A ATOM 112 HG SER A 10 6.194 -5.889 4.577 1.00 0.00 A ATOM 113 N SER A 10 4.090 -7.451 2.712 1.00 0.00 A ATOM 114 O SER A 10 3.137 -7.870 6.073 1.00 0.00 A ATOM 115 OG SER A 10 6.371 -6.543 3.897 1.00 0.00 A ATOM 116 C ASP A 11 1.325 -4.701 5.282 1.00 0.00 A ATOM 117 CA ASP A 11 2.651 -5.148 5.888 1.00 0.00 A ATOM 118 CB ASP A 11 3.464 -3.929 6.324 1.00 0.00 A ATOM 119 CG ASP A 11 4.814 -4.308 6.902 1.00 0.00 A ATOM 120 HN ASP A 11 3.800 -5.514 4.147 1.00 0.00 A ATOM 121 HA ASP A 11 2.450 -5.763 6.752 1.00 0.00 A ATOM 122 HB1 ASP A 11 2.911 -3.386 7.077 1.00 0.00 A ATOM 123 N ASP A 11 3.413 -5.949 4.936 1.00 0.00 A ATOM 124 O ASP A 11 0.365 -4.420 6.002 1.00 0.00 A ATOM 125 OD1 ASP A 11 5.057 -5.517 7.097 1.00 0.00 A ATOM 126 OD2 ASP A 11 5.627 -3.395 7.156 1.00 0.00 A ATOM 127 C CYS A 12 -1.066 -5.211 3.492 1.00 0.00 A ATOM 128 CA CYS A 12 0.069 -4.221 3.253 1.00 0.00 A ATOM 129 CB CYS A 12 0.344 -4.096 1.753 1.00 0.00 A ATOM 130 HN CYS A 12 2.075 -4.871 3.437 1.00 0.00 A ATOM 131 HA CYS A 12 -0.224 -3.256 3.638 1.00 0.00 A ATOM 132 HB1 CYS A 12 -0.505 -3.628 1.277 1.00 0.00 A ATOM 133 N CYS A 12 1.277 -4.635 3.955 1.00 0.00 A ATOM 134 O CYS A 12 -0.837 -6.345 3.914 1.00 0.00 A ATOM 135 SG CYS A 12 1.821 -3.108 1.348 1.00 0.00 A ATOM 136 C ALA A 13 -4.655 -5.091 2.614 1.00 0.00 A ATOM 137 CA ALA A 13 -3.463 -5.624 3.402 1.00 0.00 A ATOM 138 CB ALA A 13 -3.809 -5.734 4.879 1.00 0.00 A ATOM 139 HN ALA A 13 -2.411 -3.862 2.885 1.00 0.00 A ATOM 140 HA ALA A 13 -3.219 -6.613 3.040 1.00 0.00 A ATOM 141 HB1 ALA A 13 -3.101 -6.389 5.366 1.00 0.00 A ATOM 142 HB2 ALA A 13 -3.767 -4.755 5.332 1.00 0.00 A ATOM 143 HB3 ALA A 13 -4.806 -6.137 4.986 1.00 0.00 A ATOM 144 N ALA A 13 -2.292 -4.776 3.219 1.00 0.00 A ATOM 145 O ALA A 13 -4.641 -3.955 2.141 1.00 0.00 A ATOM 146 C SER A 14 -6.546 -5.169 0.302 1.00 0.00 A ATOM 147 CA SER A 14 -6.886 -5.532 1.744 1.00 0.00 A ATOM 148 CB SER A 14 -7.571 -4.349 2.432 1.00 0.00 A ATOM 149 HN SER A 14 -5.638 -6.812 2.879 1.00 0.00 A ATOM 150 HA SER A 14 -7.559 -6.376 1.741 1.00 0.00 A ATOM 151 HB1 SER A 14 -8.190 -3.830 1.715 1.00 0.00 A ATOM 152 HG SER A 14 -7.905 -5.434 4.028 1.00 0.00 A ATOM 153 N SER A 14 -5.686 -5.919 2.478 1.00 0.00 A ATOM 154 O SER A 14 -6.942 -4.114 -0.194 1.00 0.00 A ATOM 155 OG SER A 14 -8.384 -4.786 3.507 1.00 0.00 A ATOM 156 C HIS A 15 -4.761 -4.457 -1.915 1.00 0.00 A ATOM 157 CA HIS A 15 -5.416 -5.825 -1.753 1.00 0.00 A ATOM 158 CB HIS A 15 -6.631 -5.934 -2.673 1.00 0.00 A ATOM 159 CD2 HIS A 15 -8.546 -7.652 -3.008 1.00 0.00 A ATOM 160 CE1 HIS A 15 -7.536 -9.420 -2.196 1.00 0.00 A ATOM 161 CG HIS A 15 -7.307 -7.270 -2.619 1.00 0.00 A ATOM 162 HN HIS A 15 -5.524 -6.873 0.084 1.00 0.00 A ATOM 163 HA HIS A 15 -4.701 -6.587 -2.023 1.00 0.00 A ATOM 164 HB1 HIS A 15 -6.319 -5.761 -3.693 1.00 0.00 A ATOM 165 HD1 HIS A 15 -5.791 -8.447 -1.750 1.00 0.00 A ATOM 166 HD2 HIS A 15 -9.302 -7.020 -3.453 1.00 0.00 A ATOM 167 HE1 HIS A 15 -7.332 -10.431 -1.877 1.00 0.00 A ATOM 168 N HIS A 15 -5.810 -6.051 -0.366 1.00 0.00 A ATOM 169 ND1 HIS A 15 -6.700 -8.400 -2.113 1.00 0.00 A ATOM 170 NE2 HIS A 15 -8.663 -8.993 -2.735 1.00 0.00 A ATOM 171 O HIS A 15 -5.182 -3.650 -2.745 1.00 0.00 A ATOM 172 C CYS A 16 -1.630 -3.111 -1.783 1.00 0.00 A ATOM 173 CA CYS A 16 -3.017 -2.931 -1.170 1.00 0.00 A ATOM 174 CB CYS A 16 -2.893 -2.332 0.232 1.00 0.00 A ATOM 175 HN CYS A 16 -3.441 -4.884 -0.475 1.00 0.00 A ATOM 176 HA CYS A 16 -3.586 -2.257 -1.792 1.00 0.00 A ATOM 177 HB1 CYS A 16 -1.982 -1.756 0.290 1.00 0.00 A ATOM 178 N CYS A 16 -3.729 -4.202 -1.117 1.00 0.00 A ATOM 179 O CYS A 16 -0.781 -3.809 -1.228 1.00 0.00 A ATOM 180 SG CYS A 16 -4.273 -1.237 0.696 1.00 0.00 A ATOM 181 C ILE A 17 1.014 -2.110 -2.711 1.00 0.00 A ATOM 182 CA ILE A 17 -0.127 -2.566 -3.616 1.00 0.00 A ATOM 183 CB ILE A 17 -0.117 -1.718 -4.902 1.00 0.00 A ATOM 184 CD1 ILE A 17 -1.344 -3.548 -6.175 1.00 0.00 A ATOM 185 CG1 ILE A 17 -1.306 -2.086 -5.790 1.00 0.00 A ATOM 186 CG2 ILE A 17 1.192 -1.912 -5.653 1.00 0.00 A ATOM 187 HN ILE A 17 -2.126 -1.935 -3.322 1.00 0.00 A ATOM 188 HA ILE A 17 0.035 -3.598 -3.888 1.00 0.00 A ATOM 189 HB ILE A 17 -0.192 -0.678 -4.622 1.00 0.00 A ATOM 190 HD11 ILE A 17 -1.995 -4.082 -5.497 1.00 0.00 A ATOM 191 HD12 ILE A 17 -1.719 -3.646 -7.183 1.00 0.00 A ATOM 192 HD13 ILE A 17 -0.349 -3.962 -6.118 1.00 0.00 A ATOM 193 HG11 ILE A 17 -1.261 -1.504 -6.699 1.00 0.00 A ATOM 194 HG21 ILE A 17 1.009 -1.854 -6.716 1.00 0.00 A ATOM 195 HG22 ILE A 17 1.889 -1.138 -5.367 1.00 0.00 A ATOM 196 HG23 ILE A 17 1.608 -2.878 -5.410 1.00 0.00 A ATOM 197 N ILE A 17 -1.409 -2.477 -2.929 1.00 0.00 A ATOM 198 O ILE A 17 0.842 -1.223 -1.876 1.00 0.00 A ATOM 199 C CYS A 18 4.545 -2.062 -2.980 1.00 0.00 A ATOM 200 CA CYS A 18 3.351 -2.381 -2.086 1.00 0.00 A ATOM 201 CB CYS A 18 3.701 -3.529 -1.138 1.00 0.00 A ATOM 202 HN CYS A 18 2.256 -3.423 -3.568 1.00 0.00 A ATOM 203 HA CYS A 18 3.110 -1.504 -1.503 1.00 0.00 A ATOM 204 HB1 CYS A 18 4.768 -3.537 -0.973 1.00 0.00 A ATOM 205 N CYS A 18 2.180 -2.723 -2.885 1.00 0.00 A ATOM 206 O CYS A 18 4.833 -2.786 -3.934 1.00 0.00 A ATOM 207 SG CYS A 18 2.889 -3.424 0.489 1.00 0.00 A ATOM 208 C THR A 19 7.448 0.104 -2.549 1.00 0.00 A ATOM 209 CA THR A 19 6.402 -0.557 -3.440 1.00 0.00 A ATOM 210 CB THR A 19 6.009 0.421 -4.562 1.00 0.00 A ATOM 211 CG2 THR A 19 4.997 -0.214 -5.504 1.00 0.00 A ATOM 212 HN THR A 19 4.961 -0.436 -1.894 1.00 0.00 A ATOM 213 HA THR A 19 6.833 -1.437 -3.893 1.00 0.00 A ATOM 214 HB THR A 19 6.895 0.673 -5.127 1.00 0.00 A ATOM 215 HG1 THR A 19 5.277 2.247 -4.701 1.00 0.00 A ATOM 216 HG21 THR A 19 4.678 0.514 -6.235 1.00 0.00 A ATOM 217 HG22 THR A 19 4.142 -0.553 -4.939 1.00 0.00 A ATOM 218 HG23 THR A 19 5.452 -1.055 -6.008 1.00 0.00 A ATOM 219 N THR A 19 5.240 -0.973 -2.665 1.00 0.00 A ATOM 220 O THR A 19 7.297 0.153 -1.329 1.00 0.00 A ATOM 221 OG1 THR A 19 5.458 1.618 -4.000 1.00 0.00 A ATOM 222 C PHE A 20 9.041 2.434 -1.606 1.00 0.00 A ATOM 223 CA PHE A 20 9.582 1.269 -2.430 1.00 0.00 A ATOM 224 CB PHE A 20 10.660 1.768 -3.394 1.00 0.00 A ATOM 225 CD1 PHE A 20 9.878 3.960 -4.330 1.00 0.00 A ATOM 226 CD2 PHE A 20 9.853 2.047 -5.753 1.00 0.00 A ATOM 227 CE1 PHE A 20 9.381 4.737 -5.360 1.00 0.00 A ATOM 228 CE2 PHE A 20 9.356 2.818 -6.786 1.00 0.00 A ATOM 229 CG PHE A 20 10.120 2.608 -4.515 1.00 0.00 A ATOM 230 CZ PHE A 20 9.119 4.165 -6.589 1.00 0.00 A ATOM 231 HN PHE A 20 8.573 0.540 -4.143 1.00 0.00 A ATOM 232 HA PHE A 20 10.017 0.542 -1.762 1.00 0.00 A ATOM 233 HB1 PHE A 20 11.166 0.919 -3.827 1.00 0.00 A ATOM 234 HD1 PHE A 20 10.082 4.409 -3.369 1.00 0.00 A ATOM 235 HD2 PHE A 20 10.038 0.994 -5.908 1.00 0.00 A ATOM 236 HE1 PHE A 20 9.196 5.789 -5.203 1.00 0.00 A ATOM 237 HE2 PHE A 20 9.152 2.369 -7.747 1.00 0.00 A ATOM 238 HZ PHE A 20 8.731 4.770 -7.396 1.00 0.00 A ATOM 239 N PHE A 20 8.509 0.611 -3.168 1.00 0.00 A ATOM 240 O PHE A 20 9.637 2.831 -0.606 1.00 0.00 A ATOM 241 C ARG A 21 6.214 3.609 -0.370 1.00 0.00 A ATOM 242 CA ARG A 21 7.285 4.098 -1.341 1.00 0.00 A ATOM 243 CB ARG A 21 6.669 5.072 -2.347 1.00 0.00 A ATOM 244 CD ARG A 21 7.618 7.377 -2.030 1.00 0.00 A ATOM 245 CG ARG A 21 7.650 6.109 -2.869 1.00 0.00 A ATOM 246 CZ ARG A 21 8.659 8.270 0.010 1.00 0.00 A ATOM 247 HN ARG A 21 7.477 2.616 -2.841 1.00 0.00 A ATOM 248 HA ARG A 21 8.054 4.610 -0.782 1.00 0.00 A ATOM 249 HB1 ARG A 21 5.849 5.590 -1.872 1.00 0.00 A ATOM 250 HD1 ARG A 21 6.616 7.516 -1.650 1.00 0.00 A ATOM 251 HE ARG A 21 9.116 6.521 -0.831 1.00 0.00 A ATOM 252 HG1 ARG A 21 7.392 6.356 -3.888 1.00 0.00 A ATOM 253 HH11 ARG A 21 7.246 9.457 -0.812 1.00 0.00 A ATOM 254 HH12 ARG A 21 7.988 10.074 0.626 1.00 0.00 A ATOM 255 HH21 ARG A 21 10.100 7.323 1.064 1.00 0.00 A ATOM 256 HH22 ARG A 21 9.613 8.861 1.692 1.00 0.00 A ATOM 257 N ARG A 21 7.906 2.977 -2.036 1.00 0.00 A ATOM 258 NE ARG A 21 8.548 7.315 -0.906 1.00 0.00 A ATOM 259 NH1 ARG A 21 7.904 9.357 -0.066 1.00 0.00 A ATOM 260 NH2 ARG A 21 9.529 8.140 1.003 1.00 0.00 A ATOM 261 O ARG A 21 5.287 4.342 -0.032 1.00 0.00 A ATOM 262 C GLY A 22 4.167 1.235 0.299 1.00 0.00 A ATOM 263 CA GLY A 22 5.388 1.797 1.002 1.00 0.00 A ATOM 264 HN GLY A 22 7.110 1.823 -0.229 1.00 0.00 A ATOM 265 HA2 GLY A 22 5.864 1.005 1.560 1.00 0.00 A ATOM 266 HA1 GLY A 22 5.070 2.568 1.688 1.00 0.00 A ATOM 267 N GLY A 22 6.350 2.363 0.075 1.00 0.00 A ATOM 268 O GLY A 22 4.209 0.943 -0.896 1.00 0.00 A ATOM 269 C CYS A 23 1.023 1.655 -0.180 1.00 0.00 A ATOM 270 CA CYS A 23 1.839 0.551 0.485 1.00 0.00 A ATOM 271 CB CYS A 23 1.009 -0.122 1.580 1.00 0.00 A ATOM 272 HN CYS A 23 3.105 1.334 1.990 1.00 0.00 A ATOM 273 HA CYS A 23 2.100 -0.186 -0.260 1.00 0.00 A ATOM 274 HB1 CYS A 23 0.116 -0.539 1.140 1.00 0.00 A ATOM 275 N CYS A 23 3.077 1.082 1.042 1.00 0.00 A ATOM 276 O CYS A 23 1.274 2.841 0.032 1.00 0.00 A ATOM 277 SG CYS A 23 1.879 -1.464 2.454 1.00 0.00 A ATOM 278 C GLY A 24 -2.271 1.925 -1.514 1.00 0.00 A ATOM 279 CA GLY A 24 -0.793 2.224 -1.672 1.00 0.00 A ATOM 280 HN GLY A 24 -0.109 0.297 -1.120 1.00 0.00 A ATOM 281 HA2 GLY A 24 -0.590 3.205 -1.273 1.00 0.00 A ATOM 282 HA1 GLY A 24 -0.548 2.215 -2.724 1.00 0.00 A ATOM 283 N GLY A 24 0.044 1.256 -0.988 1.00 0.00 A ATOM 284 O GLY A 24 -2.653 0.797 -1.206 1.00 0.00 A ATOM 285 C ALA A 25 -5.238 2.992 -2.945 1.00 0.00 A ATOM 286 CA ALA A 25 -4.548 2.780 -1.603 1.00 0.00 A ATOM 287 CB ALA A 25 -5.100 3.746 -0.565 1.00 0.00 A ATOM 288 HN ALA A 25 -2.738 3.815 -1.967 1.00 0.00 A ATOM 289 HA ALA A 25 -4.745 1.774 -1.262 1.00 0.00 A ATOM 290 HB1 ALA A 25 -6.180 3.722 -0.591 1.00 0.00 A ATOM 291 HB2 ALA A 25 -4.756 3.456 0.416 1.00 0.00 A ATOM 292 HB3 ALA A 25 -4.757 4.746 -0.786 1.00 0.00 A ATOM 293 N ALA A 25 -3.104 2.939 -1.723 1.00 0.00 A ATOM 294 O ALA A 25 -4.596 3.345 -3.935 1.00 0.00 A ATOM 295 C VAL A 26 -8.265 4.136 -4.090 1.00 0.00 A ATOM 296 CA VAL A 26 -7.326 2.941 -4.195 1.00 0.00 A ATOM 297 CB VAL A 26 -8.152 1.679 -4.511 1.00 0.00 A ATOM 298 CG1 VAL A 26 -7.237 0.502 -4.814 1.00 0.00 A ATOM 299 CG2 VAL A 26 -9.089 1.354 -3.358 1.00 0.00 A ATOM 300 HN VAL A 26 -7.004 2.493 -2.152 1.00 0.00 A ATOM 301 HA VAL A 26 -6.636 3.106 -5.010 1.00 0.00 A ATOM 302 HB VAL A 26 -8.750 1.877 -5.389 1.00 0.00 A ATOM 303 HG11 VAL A 26 -7.774 -0.230 -5.398 1.00 0.00 A ATOM 304 HG12 VAL A 26 -6.378 0.848 -5.369 1.00 0.00 A ATOM 305 HG13 VAL A 26 -6.910 0.053 -3.887 1.00 0.00 A ATOM 306 HG21 VAL A 26 -8.887 2.017 -2.531 1.00 0.00 A ATOM 307 HG22 VAL A 26 -10.112 1.480 -3.680 1.00 0.00 A ATOM 308 HG23 VAL A 26 -8.935 0.331 -3.046 1.00 0.00 A ATOM 309 N VAL A 26 -6.549 2.774 -2.974 1.00 0.00 A ATOM 310 O VAL A 26 -8.781 4.441 -3.015 1.00 0.00 A ATOM 311 C ASN A 27 -8.889 7.042 -4.263 1.00 0.00 A ATOM 312 CA ASN A 27 -9.360 5.976 -5.249 1.00 0.00 A ATOM 313 CB ASN A 27 -10.798 5.567 -4.925 1.00 0.00 A ATOM 314 CG ASN A 27 -11.379 4.625 -5.962 1.00 0.00 A ATOM 315 HN ASN A 27 -8.042 4.521 -6.040 1.00 0.00 A ATOM 316 HA ASN A 27 -9.328 6.386 -6.247 1.00 0.00 A ATOM 317 HB1 ASN A 27 -11.417 6.450 -4.880 1.00 0.00 A ATOM 318 HD21 ASN A 27 -12.755 4.006 -4.667 1.00 0.00 A ATOM 319 HD22 ASN A 27 -12.817 3.279 -6.233 1.00 0.00 A ATOM 320 N ASN A 27 -8.483 4.812 -5.215 1.00 0.00 A ATOM 321 ND2 ASN A 27 -12.422 3.897 -5.582 1.00 0.00 A ATOM 322 O ASN A 27 -9.681 7.851 -3.783 1.00 0.00 A ATOM 323 OD1 ASN A 27 -10.895 4.554 -7.092 1.00 0.00 A ATOM 324 C GLY A 28 -7.689 7.941 -1.676 1.00 0.00 A ATOM 325 CA GLY A 28 -7.038 8.006 -3.043 1.00 0.00 A ATOM 326 HN GLY A 28 -7.008 6.365 -4.382 1.00 0.00 A ATOM 327 HA2 GLY A 28 -5.979 7.820 -2.935 1.00 0.00 A ATOM 328 HA1 GLY A 28 -7.179 8.996 -3.450 1.00 0.00 A ATOM 329 N GLY A 28 -7.593 7.035 -3.968 1.00 0.00 A ATOM 330 O GLY A 28 -8.025 8.972 -1.090 1.00 0.00 A ATOM 331 C LEU A 29 -7.429 6.412 1.232 1.00 0.00 A ATOM 332 CA LEU A 29 -8.488 6.533 0.142 1.00 0.00 A ATOM 333 CB LEU A 29 -9.370 5.282 0.130 1.00 0.00 A ATOM 334 CD1 LEU A 29 -11.207 6.380 -1.174 1.00 0.00 A ATOM 335 CD2 LEU A 29 -11.625 4.200 -0.022 1.00 0.00 A ATOM 336 CG LEU A 29 -10.876 5.524 0.038 1.00 0.00 A ATOM 337 HN LEU A 29 -7.583 5.945 -1.678 1.00 0.00 A ATOM 338 HA LEU A 29 -9.104 7.395 0.350 1.00 0.00 A ATOM 339 HB1 LEU A 29 -9.176 4.734 1.041 1.00 0.00 A ATOM 340 HD11 LEU A 29 -11.295 7.413 -0.871 1.00 0.00 A ATOM 341 HD12 LEU A 29 -12.140 6.051 -1.605 1.00 0.00 A ATOM 342 HD13 LEU A 29 -10.419 6.286 -1.907 1.00 0.00 A ATOM 343 HD21 LEU A 29 -11.669 3.766 0.965 1.00 0.00 A ATOM 344 HD22 LEU A 29 -11.110 3.526 -0.690 1.00 0.00 A ATOM 345 HD23 LEU A 29 -12.629 4.371 -0.387 1.00 0.00 A ATOM 346 HG LEU A 29 -11.204 6.054 0.921 1.00 0.00 A ATOM 347 N LEU A 29 -7.871 6.728 -1.165 1.00 0.00 A ATOM 348 O LEU A 29 -6.261 6.125 0.969 1.00 0.00 A ATOM 349 C PRO A 30 -6.507 5.123 3.938 1.00 0.00 A ATOM 350 CA PRO A 30 -6.947 6.553 3.645 1.00 0.00 A ATOM 351 CB PRO A 30 -7.799 7.096 4.794 1.00 0.00 A ATOM 352 CD PRO A 30 -9.221 6.979 2.877 1.00 0.00 A ATOM 353 CG PRO A 30 -9.206 6.844 4.374 1.00 0.00 A ATOM 354 HA PRO A 30 -6.074 7.177 3.515 1.00 0.00 A ATOM 355 HB1 PRO A 30 -7.607 8.151 4.921 1.00 0.00 A ATOM 356 HD1 PRO A 30 -9.458 7.995 2.592 1.00 0.00 A ATOM 357 HG1 PRO A 30 -9.859 7.579 4.823 1.00 0.00 A ATOM 358 N PRO A 30 -7.844 6.634 2.489 1.00 0.00 A ATOM 359 OT1 PRO A 30 -6.201 4.778 5.080 1.00 0.00 A END
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