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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629891 |
5v2b   |
30265 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -11.560 -3.844 -0.773 1.00 0.00 A ATOM 2 CA SER A 1 -10.552 -4.920 -0.245 1.00 0.00 A ATOM 3 CB SER A 1 -10.913 -6.361 -0.681 1.00 0.00 A ATOM 4 HT1 SER A 1 -11.226 -5.213 1.822 1.00 0.00 A ATOM 5 HA SER A 1 -9.576 -4.666 -0.700 1.00 0.00 A ATOM 6 HB2 SER A 1 -10.295 -7.102 -0.137 1.00 0.00 A ATOM 7 HB1 SER A 1 -11.968 -6.598 -0.437 1.00 0.00 A ATOM 8 HG SER A 1 -11.278 -5.901 -2.513 1.00 0.00 A ATOM 9 N SER A 1 -10.423 -4.973 1.240 1.00 0.00 A ATOM 10 O SER A 1 -12.215 -4.044 -1.803 1.00 0.00 A ATOM 11 OG SER A 1 -10.703 -6.535 -2.078 1.00 0.00 A ATOM 12 C ASP A 2 -12.020 -0.287 0.279 1.00 0.00 A ATOM 13 CA ASP A 2 -12.531 -1.557 -0.472 1.00 0.00 A ATOM 14 CB ASP A 2 -14.042 -1.873 -0.224 1.00 0.00 A ATOM 15 CG ASP A 2 -14.987 -0.969 -1.026 1.00 0.00 A ATOM 16 HN ASP A 2 -10.962 -2.594 0.653 1.00 0.00 A ATOM 17 HA ASP A 2 -12.355 -1.383 -1.552 1.00 0.00 A ATOM 18 HB2 ASP A 2 -14.290 -2.933 -0.445 1.00 0.00 A ATOM 19 HB1 ASP A 2 -14.281 -1.776 0.852 1.00 0.00 A ATOM 20 HD2 ASP A 2 -15.051 -2.446 -2.292 1.00 0.00 A ATOM 21 N ASP A 2 -11.662 -2.691 -0.082 1.00 0.00 A ATOM 22 O ASP A 2 -12.651 0.206 1.220 1.00 0.00 A ATOM 23 OD1 ASP A 2 -15.313 0.162 -0.665 1.00 0.00 A ATOM 24 OD2 ASP A 2 -15.416 -1.565 -2.184 1.00 0.00 A ATOM 25 C THR A 3 -9.790 2.259 -0.881 1.00 0.00 A ATOM 26 CA THR A 3 -10.218 1.444 0.372 1.00 0.00 A ATOM 27 CB THR A 3 -9.182 1.034 1.465 1.00 0.00 A ATOM 28 CG2 THR A 3 -7.728 0.840 1.022 1.00 0.00 A ATOM 29 HN THR A 3 -10.343 -0.239 -0.877 1.00 0.00 A ATOM 30 HA THR A 3 -10.968 2.058 0.873 1.00 0.00 A ATOM 31 HB THR A 3 -9.500 0.067 1.898 1.00 0.00 A ATOM 32 HG1 THR A 3 -10.128 2.012 2.824 1.00 0.00 A ATOM 33 HG21 THR A 3 -7.072 0.603 1.874 1.00 0.00 A ATOM 34 HG22 THR A 3 -7.651 0.047 0.262 1.00 0.00 A ATOM 35 HG23 THR A 3 -7.302 1.743 0.554 1.00 0.00 A ATOM 36 N THR A 3 -10.857 0.235 -0.157 1.00 0.00 A ATOM 37 O THR A 3 -8.646 2.266 -1.332 1.00 0.00 A ATOM 38 OG1 THR A 3 -9.217 1.983 2.524 1.00 0.00 A ATOM 39 C ARG A 4 -9.922 5.115 -2.282 1.00 0.00 A ATOM 40 CA ARG A 4 -10.622 3.790 -2.666 1.00 0.00 A ATOM 41 CB ARG A 4 -11.965 4.049 -3.405 1.00 0.00 A ATOM 42 CD ARG A 4 -13.296 1.791 -3.383 1.00 0.00 A ATOM 43 CG ARG A 4 -12.556 2.867 -4.212 1.00 0.00 A ATOM 44 CZ ARG A 4 -13.284 -0.406 -4.609 1.00 0.00 A ATOM 45 HN ARG A 4 -11.681 2.468 -1.232 1.00 0.00 A ATOM 46 HA ARG A 4 -9.907 3.266 -3.327 1.00 0.00 A ATOM 47 HB2 ARG A 4 -12.728 4.454 -2.710 1.00 0.00 A ATOM 48 HB1 ARG A 4 -11.807 4.874 -4.127 1.00 0.00 A ATOM 49 HD2 ARG A 4 -12.633 1.339 -2.623 1.00 0.00 A ATOM 50 HD1 ARG A 4 -14.108 2.268 -2.804 1.00 0.00 A ATOM 51 HG2 ARG A 4 -13.266 3.285 -4.951 1.00 0.00 A ATOM 52 HG1 ARG A 4 -11.756 2.399 -4.817 1.00 0.00 A ATOM 53 HH11 ARG A 4 -14.917 -0.985 -5.614 1.00 0.00 A ATOM 54 HH12 ARG A 4 -13.473 -2.117 -5.632 1.00 0.00 A ATOM 55 HH21 ARG A 4 -11.533 -0.056 -3.681 1.00 0.00 A ATOM 56 HH22 ARG A 4 -11.686 -1.629 -4.612 1.00 0.00 A ATOM 57 N ARG A 4 -10.796 2.910 -1.481 1.00 0.00 A ATOM 58 NE ARG A 4 -13.898 0.736 -4.237 1.00 0.00 A ATOM 59 NH1 ARG A 4 -13.960 -1.255 -5.361 1.00 0.00 A ATOM 60 NH2 ARG A 4 -12.039 -0.731 -4.265 1.00 0.00 A ATOM 61 O ARG A 4 -8.995 5.528 -2.986 1.00 0.00 A ATOM 62 C TYR A 5 -8.483 6.752 0.256 1.00 0.00 A ATOM 63 CA TYR A 5 -9.734 7.020 -0.680 1.00 0.00 A ATOM 64 CB TYR A 5 -10.850 7.912 -0.059 1.00 0.00 A ATOM 65 CD1 TYR A 5 -10.287 9.889 1.457 1.00 0.00 A ATOM 66 CD2 TYR A 5 -10.360 10.262 -0.928 1.00 0.00 A ATOM 67 CE1 TYR A 5 -9.965 11.230 1.656 1.00 0.00 A ATOM 68 CE2 TYR A 5 -10.039 11.603 -0.727 1.00 0.00 A ATOM 69 CG TYR A 5 -10.481 9.392 0.163 1.00 0.00 A ATOM 70 CZ TYR A 5 -9.841 12.086 0.564 1.00 0.00 A ATOM 71 HN TYR A 5 -11.058 5.244 -0.654 1.00 0.00 A ATOM 72 HA TYR A 5 -9.342 7.523 -1.562 1.00 0.00 A ATOM 73 HB2 TYR A 5 -11.748 7.896 -0.709 1.00 0.00 A ATOM 74 HB1 TYR A 5 -11.196 7.451 0.888 1.00 0.00 A ATOM 75 HD1 TYR A 5 -10.380 9.238 2.316 1.00 0.00 A ATOM 76 HD2 TYR A 5 -10.513 9.901 -1.935 1.00 0.00 A ATOM 77 HE1 TYR A 5 -9.814 11.602 2.659 1.00 0.00 A ATOM 78 HE2 TYR A 5 -9.945 12.265 -1.576 1.00 0.00 A ATOM 79 HH TYR A 5 -9.481 13.848 -0.090 1.00 0.00 A ATOM 80 N TYR A 5 -10.369 5.772 -1.188 1.00 0.00 A ATOM 81 O TYR A 5 -8.121 7.560 1.115 1.00 0.00 A ATOM 82 OH TYR A 5 -9.525 13.407 0.761 1.00 0.00 A ATOM 83 C ASN A 6 -5.607 4.406 -0.240 1.00 0.00 A ATOM 84 CA ASN A 6 -6.614 5.109 0.718 1.00 0.00 A ATOM 85 CB ASN A 6 -7.072 4.324 1.950 1.00 0.00 A ATOM 86 CG ASN A 6 -6.020 3.885 2.989 1.00 0.00 A ATOM 87 HN ASN A 6 -8.356 4.966 -0.535 1.00 0.00 A ATOM 88 HA ASN A 6 -6.095 5.937 1.123 1.00 0.00 A ATOM 89 HB2 ASN A 6 -7.881 4.889 2.440 1.00 0.00 A ATOM 90 HB1 ASN A 6 -7.582 3.450 1.576 1.00 0.00 A ATOM 91 HD21 ASN A 6 -4.645 4.490 4.319 1.00 0.00 A ATOM 92 HD22 ASN A 6 -5.527 5.792 3.373 1.00 0.00 A ATOM 93 N ASN A 6 -7.804 5.615 0.013 1.00 0.00 A ATOM 94 ND2 ASN A 6 -5.326 4.817 3.626 1.00 0.00 A ATOM 95 O ASN A 6 -4.400 4.567 -0.043 1.00 0.00 A ATOM 96 OD1 ASN A 6 -5.845 2.696 3.249 1.00 0.00 A ATOM 97 C LYS A 7 -4.422 1.814 -1.621 1.00 0.00 A ATOM 98 CA LYS A 7 -5.241 2.961 -2.285 1.00 0.00 A ATOM 99 CB LYS A 7 -4.426 3.970 -3.145 1.00 0.00 A ATOM 100 CD LYS A 7 -6.274 4.620 -4.919 1.00 0.00 A ATOM 101 CE LYS A 7 -5.659 3.983 -6.180 1.00 0.00 A ATOM 102 CG LYS A 7 -5.244 5.077 -3.863 1.00 0.00 A ATOM 103 HN LYS A 7 -7.080 3.449 -1.226 1.00 0.00 A ATOM 104 HA LYS A 7 -5.918 2.517 -3.030 1.00 0.00 A ATOM 105 HB2 LYS A 7 -3.672 4.461 -2.504 1.00 0.00 A ATOM 106 HB1 LYS A 7 -3.846 3.407 -3.896 1.00 0.00 A ATOM 107 HD2 LYS A 7 -7.002 3.929 -4.453 1.00 0.00 A ATOM 108 HD1 LYS A 7 -6.872 5.505 -5.211 1.00 0.00 A ATOM 109 HE2 LYS A 7 -4.939 4.677 -6.651 1.00 0.00 A ATOM 110 HE1 LYS A 7 -5.089 3.073 -5.918 1.00 0.00 A ATOM 111 HG2 LYS A 7 -5.782 5.666 -3.095 1.00 0.00 A ATOM 112 HG1 LYS A 7 -4.544 5.794 -4.322 1.00 0.00 A ATOM 113 HZ2 LYS A 7 -6.267 3.175 -7.980 1.00 0.00 A ATOM 114 HZ3 LYS A 7 -7.335 2.928 -6.767 1.00 0.00 A ATOM 115 N LYS A 7 -6.078 3.651 -1.265 1.00 0.00 A ATOM 116 NZ LYS A 7 -6.696 3.626 -7.165 1.00 0.00 A ATOM 117 O LYS A 7 -3.190 1.843 -1.677 1.00 0.00 A ATOM 118 C SER A 8 -3.297 0.110 0.699 1.00 0.00 A ATOM 119 CA SER A 8 -4.434 -0.339 -0.295 1.00 0.00 A ATOM 120 CB SER A 8 -4.117 -1.389 -1.376 1.00 0.00 A ATOM 121 HN SER A 8 -6.079 0.690 -1.257 1.00 0.00 A ATOM 122 HA SER A 8 -5.190 -0.861 0.302 1.00 0.00 A ATOM 123 HB2 SER A 8 -5.055 -1.858 -1.738 1.00 0.00 A ATOM 124 HB1 SER A 8 -3.698 -0.859 -2.237 1.00 0.00 A ATOM 125 HG SER A 8 -3.113 -3.002 -1.678 1.00 0.00 A ATOM 126 N SER A 8 -5.097 0.811 -0.984 1.00 0.00 A ATOM 127 O SER A 8 -2.167 -0.378 0.613 1.00 0.00 A ATOM 128 OG SER A 8 -3.242 -2.418 -0.927 1.00 0.00 A ATOM 129 C PHE A 9 -1.376 2.278 1.999 1.00 0.00 A ATOM 130 CA PHE A 9 -2.637 1.600 2.636 1.00 0.00 A ATOM 131 CB PHE A 9 -2.421 0.550 3.755 1.00 0.00 A ATOM 132 CD1 PHE A 9 -0.784 0.317 5.685 1.00 0.00 A ATOM 133 CD2 PHE A 9 -2.436 2.073 5.824 1.00 0.00 A ATOM 134 CE1 PHE A 9 -0.305 0.671 6.944 1.00 0.00 A ATOM 135 CE2 PHE A 9 -1.946 2.432 7.078 1.00 0.00 A ATOM 136 CG PHE A 9 -1.849 1.019 5.109 1.00 0.00 A ATOM 137 CZ PHE A 9 -0.881 1.732 7.636 1.00 0.00 A ATOM 138 HN PHE A 9 -4.567 1.376 1.704 1.00 0.00 A ATOM 139 HA PHE A 9 -3.162 2.402 3.154 1.00 0.00 A ATOM 140 HB2 PHE A 9 -3.392 0.059 3.967 1.00 0.00 A ATOM 141 HB1 PHE A 9 -1.795 -0.234 3.317 1.00 0.00 A ATOM 142 HD1 PHE A 9 -0.327 -0.515 5.167 1.00 0.00 A ATOM 143 HD2 PHE A 9 -3.281 2.612 5.421 1.00 0.00 A ATOM 144 HE1 PHE A 9 0.518 0.124 7.382 1.00 0.00 A ATOM 145 HE2 PHE A 9 -2.400 3.248 7.621 1.00 0.00 A ATOM 146 HZ PHE A 9 -0.505 2.008 8.610 1.00 0.00 A ATOM 147 N PHE A 9 -3.597 1.059 1.632 1.00 0.00 A ATOM 148 O PHE A 9 -0.251 2.012 2.427 1.00 0.00 A ATOM 149 C ILE A 10 0.391 2.832 -0.499 1.00 0.00 A ATOM 150 CA ILE A 10 -0.486 3.899 0.258 1.00 0.00 A ATOM 151 CB ILE A 10 0.257 4.970 1.137 1.00 0.00 A ATOM 152 CD1 ILE A 10 -0.170 6.744 3.020 1.00 0.00 A ATOM 153 CG1 ILE A 10 -0.718 6.003 1.790 1.00 0.00 A ATOM 154 CG2 ILE A 10 1.356 5.749 0.361 1.00 0.00 A ATOM 155 HN ILE A 10 -2.542 3.250 0.640 1.00 0.00 A ATOM 156 HA ILE A 10 -0.960 4.548 -0.478 1.00 0.00 A ATOM 157 HB ILE A 10 0.750 4.402 1.932 1.00 0.00 A ATOM 158 HD11 ILE A 10 0.708 7.369 2.775 1.00 0.00 A ATOM 159 HD12 ILE A 10 0.131 6.043 3.819 1.00 0.00 A ATOM 160 HD13 ILE A 10 -0.935 7.417 3.449 1.00 0.00 A ATOM 161 HG12 ILE A 10 -1.049 6.745 1.034 1.00 0.00 A ATOM 162 HG11 ILE A 10 -1.644 5.489 2.111 1.00 0.00 A ATOM 163 HG21 ILE A 10 1.887 6.473 1.005 1.00 0.00 A ATOM 164 HG22 ILE A 10 0.934 6.317 -0.489 1.00 0.00 A ATOM 165 HG23 ILE A 10 2.139 5.090 -0.051 1.00 0.00 A ATOM 166 N ILE A 10 -1.576 3.166 0.982 1.00 0.00 A ATOM 167 O ILE A 10 1.572 2.711 -0.169 1.00 0.00 A ATOM 168 C ASN A 11 1.441 0.042 -1.286 1.00 0.00 A ATOM 169 CA ASN A 11 0.597 0.979 -2.223 1.00 0.00 A ATOM 170 CB ASN A 11 1.262 1.725 -3.407 1.00 0.00 A ATOM 171 CG ASN A 11 2.252 0.977 -4.314 1.00 0.00 A ATOM 172 HN ASN A 11 -1.017 2.348 -1.919 1.00 0.00 A ATOM 173 HA ASN A 11 -0.113 0.330 -2.742 1.00 0.00 A ATOM 174 HB2 ASN A 11 0.472 2.149 -4.059 1.00 0.00 A ATOM 175 HB1 ASN A 11 1.744 2.609 -2.983 1.00 0.00 A ATOM 176 HD21 ASN A 11 2.468 -0.474 -5.682 1.00 0.00 A ATOM 177 HD22 ASN A 11 0.784 -0.204 -5.004 1.00 0.00 A ATOM 178 N ASN A 11 -0.162 2.025 -1.464 1.00 0.00 A ATOM 179 ND2 ASN A 11 1.787 0.000 -5.079 1.00 0.00 A ATOM 180 O ASN A 11 2.635 -0.146 -1.521 1.00 0.00 A ATOM 181 OD1 ASN A 11 3.439 1.296 -4.350 1.00 0.00 A ATOM 182 C ASN A 12 2.673 -0.710 1.477 1.00 0.00 A ATOM 183 CA ASN A 12 1.477 -1.430 0.776 1.00 0.00 A ATOM 184 CB ASN A 12 1.730 -2.814 0.136 1.00 0.00 A ATOM 185 CG ASN A 12 2.095 -3.961 1.099 1.00 0.00 A ATOM 186 HN ASN A 12 -0.203 -0.408 -0.147 1.00 0.00 A ATOM 187 HA ASN A 12 0.759 -1.645 1.553 1.00 0.00 A ATOM 188 HB2 ASN A 12 0.835 -3.094 -0.458 1.00 0.00 A ATOM 189 HB1 ASN A 12 2.536 -2.695 -0.593 1.00 0.00 A ATOM 190 HD21 ASN A 12 1.374 -5.377 2.324 1.00 0.00 A ATOM 191 HD22 ASN A 12 0.153 -4.311 1.464 1.00 0.00 A ATOM 192 N ASN A 12 0.813 -0.532 -0.216 1.00 0.00 A ATOM 193 ND2 ASN A 12 1.106 -4.616 1.689 1.00 0.00 A ATOM 194 O ASN A 12 3.756 -1.293 1.558 1.00 0.00 A ATOM 195 OD1 ASN A 12 3.267 -4.268 1.315 1.00 0.00 A ATOM 196 C LYS A 13 4.743 1.540 1.679 1.00 0.00 A ATOM 197 CA LYS A 13 3.562 1.329 2.695 1.00 0.00 A ATOM 198 CB LYS A 13 3.987 0.740 4.074 1.00 0.00 A ATOM 199 CD LYS A 13 3.009 2.161 6.066 1.00 0.00 A ATOM 200 CE LYS A 13 2.597 3.495 5.410 1.00 0.00 A ATOM 201 CG LYS A 13 2.954 0.865 5.219 1.00 0.00 A ATOM 202 HN LYS A 13 1.549 0.953 1.894 1.00 0.00 A ATOM 203 HA LYS A 13 3.161 2.325 2.901 1.00 0.00 A ATOM 204 HB2 LYS A 13 4.244 -0.328 3.944 1.00 0.00 A ATOM 205 HB1 LYS A 13 4.930 1.208 4.409 1.00 0.00 A ATOM 206 HD2 LYS A 13 2.384 2.011 6.966 1.00 0.00 A ATOM 207 HD1 LYS A 13 4.035 2.275 6.463 1.00 0.00 A ATOM 208 HE2 LYS A 13 2.740 4.313 6.139 1.00 0.00 A ATOM 209 HE1 LYS A 13 3.268 3.741 4.568 1.00 0.00 A ATOM 210 HG2 LYS A 13 1.933 0.696 4.835 1.00 0.00 A ATOM 211 HG1 LYS A 13 3.127 0.021 5.913 1.00 0.00 A ATOM 212 HZ2 LYS A 13 1.034 2.775 4.268 1.00 0.00 A ATOM 213 HZ3 LYS A 13 0.565 3.318 5.736 1.00 0.00 A ATOM 214 N LYS A 13 2.479 0.531 2.023 1.00 0.00 A ATOM 215 NZ LYS A 13 1.195 3.522 4.952 1.00 0.00 A ATOM 216 O LYS A 13 5.910 1.413 2.061 1.00 0.00 A ATOM 217 C HIS A 14 6.271 0.755 -0.858 1.00 0.00 A ATOM 218 CA HIS A 14 5.458 2.087 -0.693 1.00 0.00 A ATOM 219 CB HIS A 14 6.242 3.400 -0.465 1.00 0.00 A ATOM 220 CD2 HIS A 14 7.691 5.115 -1.693 1.00 0.00 A ATOM 221 CE1 HIS A 14 7.653 4.320 -3.637 1.00 0.00 A ATOM 222 CG HIS A 14 6.936 3.938 -1.704 1.00 0.00 A ATOM 223 HN HIS A 14 3.472 2.174 0.207 1.00 0.00 A ATOM 224 HA HIS A 14 4.916 2.222 -1.630 1.00 0.00 A ATOM 225 HB2 HIS A 14 5.537 4.178 -0.116 1.00 0.00 A ATOM 226 HB1 HIS A 14 6.980 3.286 0.352 1.00 0.00 A ATOM 227 HD2 HIS A 14 7.834 5.722 -0.812 1.00 0.00 A ATOM 228 HE1 HIS A 14 7.838 4.214 -4.697 1.00 0.00 A ATOM 229 HE2 HIS A 14 8.751 6.169 -3.291 1.00 0.00 A ATOM 230 N HIS A 14 4.444 1.890 0.386 1.00 0.00 A ATOM 231 ND1 HIS A 14 6.883 3.388 -2.979 1.00 0.00 A ATOM 232 NE2 HIS A 14 8.179 5.385 -2.955 1.00 0.00 A ATOM 233 O HIS A 14 7.500 0.812 -0.953 1.00 0.00 A ATOM 234 C LEU A 15 7.195 -1.974 0.204 1.00 0.00 A ATOM 235 CA LEU A 15 6.261 -1.773 -1.046 1.00 0.00 A ATOM 236 CB LEU A 15 6.936 -2.037 -2.432 1.00 0.00 A ATOM 237 CD1 LEU A 15 5.324 -3.848 -3.341 1.00 0.00 A ATOM 238 CD2 LEU A 15 5.007 -1.440 -4.031 1.00 0.00 A ATOM 239 CG LEU A 15 6.044 -2.495 -3.620 1.00 0.00 A ATOM 240 HN LEU A 15 4.556 -0.405 -0.847 1.00 0.00 A ATOM 241 HA LEU A 15 5.482 -2.525 -0.938 1.00 0.00 A ATOM 242 HB2 LEU A 15 7.523 -1.149 -2.735 1.00 0.00 A ATOM 243 HB1 LEU A 15 7.701 -2.825 -2.312 1.00 0.00 A ATOM 244 HD11 LEU A 15 6.017 -4.643 -3.006 1.00 0.00 A ATOM 245 HD12 LEU A 15 4.554 -3.768 -2.545 1.00 0.00 A ATOM 246 HD13 LEU A 15 4.789 -4.241 -4.226 1.00 0.00 A ATOM 247 HD21 LEU A 15 5.482 -0.457 -4.206 1.00 0.00 A ATOM 248 HD22 LEU A 15 4.233 -1.299 -3.254 1.00 0.00 A ATOM 249 HD23 LEU A 15 4.485 -1.725 -4.962 1.00 0.00 A ATOM 250 HG LEU A 15 6.740 -2.588 -4.490 1.00 0.00 A ATOM 251 N LEU A 15 5.590 -0.439 -0.928 1.00 0.00 A ATOM 252 O LEU A 15 8.310 -2.486 0.059 1.00 0.00 A ATOM 253 C ASN A 16 8.882 -0.923 2.521 1.00 0.00 A ATOM 254 CA ASN A 16 7.525 -1.707 2.707 1.00 0.00 A ATOM 255 CB ASN A 16 7.572 -3.169 3.185 1.00 0.00 A ATOM 256 CG ASN A 16 8.064 -3.394 4.628 1.00 0.00 A ATOM 257 HN ASN A 16 5.764 -1.259 1.512 1.00 0.00 A ATOM 258 HA ASN A 16 6.953 -1.196 3.487 1.00 0.00 A ATOM 259 HB2 ASN A 16 6.559 -3.603 3.055 1.00 0.00 A ATOM 260 HB1 ASN A 16 8.219 -3.718 2.497 1.00 0.00 A ATOM 261 HD21 ASN A 16 7.527 -3.477 6.559 1.00 0.00 A ATOM 262 HD22 ASN A 16 6.207 -3.118 5.335 1.00 0.00 A ATOM 263 N ASN A 16 6.733 -1.604 1.447 1.00 0.00 A ATOM 264 ND2 ASN A 16 7.175 -3.322 5.607 1.00 0.00 A ATOM 265 O ASN A 16 9.950 -1.430 2.877 1.00 0.00 A ATOM 266 OD1 ASN A 16 9.246 -3.637 4.870 1.00 0.00 A ATOM 267 C GLU A 17 10.968 0.512 0.625 1.00 0.00 A ATOM 268 CA GLU A 17 9.997 1.183 1.666 1.00 0.00 A ATOM 269 CB GLU A 17 10.653 1.749 2.946 1.00 0.00 A ATOM 270 CD GLU A 17 10.329 3.006 5.154 1.00 0.00 A ATOM 271 CG GLU A 17 9.721 2.637 3.800 1.00 0.00 A ATOM 272 HN GLU A 17 7.880 0.645 1.650 1.00 0.00 A ATOM 273 HA GLU A 17 9.611 2.076 1.167 1.00 0.00 A ATOM 274 HB2 GLU A 17 11.013 0.896 3.526 1.00 0.00 A ATOM 275 HB1 GLU A 17 11.556 2.332 2.681 1.00 0.00 A ATOM 276 HE2 GLU A 17 11.490 4.360 5.936 1.00 0.00 A ATOM 277 HG2 GLU A 17 9.462 3.557 3.244 1.00 0.00 A ATOM 278 HG1 GLU A 17 8.757 2.115 3.961 1.00 0.00 A ATOM 279 N GLU A 17 8.817 0.316 1.942 1.00 0.00 A ATOM 280 O GLU A 17 12.187 0.520 0.822 1.00 0.00 A ATOM 281 OE1 GLU A 17 10.134 2.359 6.183 1.00 0.00 A ATOM 282 OE2 GLU A 17 11.110 4.132 5.084 1.00 0.00 A ATOM 283 C HIS A 18 12.052 -1.932 -1.051 1.00 0.00 A ATOM 284 CA HIS A 18 11.184 -0.743 -1.569 1.00 0.00 A ATOM 285 CB HIS A 18 11.904 0.314 -2.436 1.00 0.00 A ATOM 286 CD2 HIS A 18 12.947 0.665 -4.748 1.00 0.00 A ATOM 287 CE1 HIS A 18 12.595 -1.217 -5.613 1.00 0.00 A ATOM 288 CG HIS A 18 12.299 -0.162 -3.825 1.00 0.00 A ATOM 289 HN HIS A 18 9.398 0.005 -0.591 1.00 0.00 A ATOM 290 HA HIS A 18 10.416 -1.174 -2.242 1.00 0.00 A ATOM 291 HB2 HIS A 18 11.220 1.175 -2.564 1.00 0.00 A ATOM 292 HB1 HIS A 18 12.793 0.720 -1.917 1.00 0.00 A ATOM 293 HD2 HIS A 18 13.211 1.691 -4.544 1.00 0.00 A ATOM 294 HE1 HIS A 18 12.577 -2.014 -6.343 1.00 0.00 A ATOM 295 HE2 HIS A 18 13.590 0.308 -6.808 1.00 0.00 A ATOM 296 N HIS A 18 10.420 -0.065 -0.487 1.00 0.00 A ATOM 297 ND1 HIS A 18 12.043 -1.416 -4.368 1.00 0.00 A ATOM 298 NE2 HIS A 18 13.158 -0.010 -5.933 1.00 0.00 A ATOM 299 O HIS A 18 13.259 -1.787 -0.830 1.00 0.00 A ATOM 300 C ALA A 19 11.159 -5.527 -0.733 1.00 0.00 A ATOM 301 CA ALA A 19 12.055 -4.322 -0.348 1.00 0.00 A ATOM 302 CB ALA A 19 12.317 -4.267 1.175 1.00 0.00 A ATOM 303 HN ALA A 19 10.445 -3.129 -1.198 1.00 0.00 A ATOM 304 HA ALA A 19 13.029 -4.406 -0.859 1.00 0.00 A ATOM 305 HB1 ALA A 19 11.385 -4.140 1.758 1.00 0.00 A ATOM 306 HB2 ALA A 19 12.805 -5.192 1.534 1.00 0.00 A ATOM 307 HB3 ALA A 19 12.987 -3.430 1.445 1.00 0.00 A ATOM 308 N ALA A 19 11.400 -3.092 -0.838 1.00 0.00 A ATOM 309 O ALA A 19 10.129 -5.783 -0.099 1.00 0.00 A ATOM 310 C HIS A 20 11.035 -8.706 -1.362 1.00 0.00 A ATOM 311 CA HIS A 20 10.839 -7.459 -2.282 1.00 0.00 A ATOM 312 CB HIS A 20 11.198 -7.679 -3.776 1.00 0.00 A ATOM 313 CD2 HIS A 20 10.429 -8.941 -5.873 1.00 0.00 A ATOM 314 CE1 HIS A 20 8.644 -9.794 -5.166 1.00 0.00 A ATOM 315 CG HIS A 20 10.242 -8.592 -4.531 1.00 0.00 A ATOM 316 HN HIS A 20 12.344 -5.870 -2.312 1.00 0.00 A ATOM 317 HA HIS A 20 9.769 -7.195 -2.277 1.00 0.00 A ATOM 318 HB2 HIS A 20 11.204 -6.718 -4.326 1.00 0.00 A ATOM 319 HB1 HIS A 20 12.230 -8.064 -3.878 1.00 0.00 A ATOM 320 HD2 HIS A 20 11.257 -8.595 -6.472 1.00 0.00 A ATOM 321 HE1 HIS A 20 7.718 -10.351 -5.153 1.00 0.00 A ATOM 322 HE2 HIS A 20 9.216 -10.148 -7.237 1.00 0.00 A ATOM 323 N HIS A 20 11.574 -6.272 -1.777 1.00 0.00 A ATOM 324 ND1 HIS A 20 9.061 -9.133 -4.034 1.00 0.00 A ATOM 325 NE2 HIS A 20 9.392 -9.740 -6.312 1.00 0.00 A ATOM 326 OT1 HIS A 20 10.102 -9.119 -0.674 1.00 0.00 A END
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