NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
622873 |
5ujq   |
30235 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.892 -1.303 -2.006 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.581 0.210 -0.950 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.737 0.820 -1.850 1.00 0.00 A ATOM 6 HB2 SER A 1 3.941 -0.599 -0.333 1.00 0.00 A ATOM 7 HB1 SER A 1 4.129 0.225 -1.881 1.00 0.00 A ATOM 8 HG SER A 1 4.714 1.480 0.020 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 2.763 -2.172 -2.013 1.00 0.00 A ATOM 11 OG SER A 1 3.800 1.435 -0.271 1.00 0.00 A ATOM 12 C ALA A 2 1.451 -2.866 -4.515 1.00 0.00 A ATOM 13 CA ALA A 2 0.419 -2.630 -3.417 1.00 0.00 A ATOM 14 CB ALA A 2 -0.975 -2.519 -4.016 1.00 0.00 A ATOM 15 HN ALA A 2 0.081 -0.705 -2.605 1.00 0.00 A ATOM 16 HA ALA A 2 0.428 -3.473 -2.741 1.00 0.00 A ATOM 17 HB1 ALA A 2 -1.483 -1.666 -3.589 1.00 0.00 A ATOM 18 HB2 ALA A 2 -0.899 -2.394 -5.086 1.00 0.00 A ATOM 19 HB3 ALA A 2 -1.533 -3.417 -3.797 1.00 0.00 A ATOM 20 N ALA A 2 0.736 -1.433 -2.648 1.00 0.00 A ATOM 21 O ALA A 2 1.874 -3.999 -4.749 1.00 0.00 A ATOM 22 C ILE A 3 4.080 -2.631 -5.800 1.00 0.00 A ATOM 23 CA ILE A 3 2.833 -1.883 -6.259 1.00 0.00 A ATOM 24 CB ILE A 3 3.244 -0.488 -6.767 1.00 0.00 A ATOM 25 CD1 ILE A 3 2.272 1.752 -7.486 1.00 0.00 A ATOM 26 CG1 ILE A 3 2.017 0.277 -7.269 1.00 0.00 A ATOM 27 CG2 ILE A 3 4.285 -0.611 -7.869 1.00 0.00 A ATOM 28 HN ILE A 3 1.477 -0.916 -4.953 1.00 0.00 A ATOM 29 HA ILE A 3 2.383 -2.424 -7.078 1.00 0.00 A ATOM 30 HB ILE A 3 3.686 0.055 -5.945 1.00 0.00 A ATOM 31 HD11 ILE A 3 2.391 2.242 -6.531 1.00 0.00 A ATOM 32 HD12 ILE A 3 3.170 1.880 -8.072 1.00 0.00 A ATOM 33 HD13 ILE A 3 1.435 2.188 -8.012 1.00 0.00 A ATOM 34 HG12 ILE A 3 1.697 -0.146 -8.208 1.00 0.00 A ATOM 35 HG11 ILE A 3 1.221 0.180 -6.545 1.00 0.00 A ATOM 36 HG21 ILE A 3 4.575 0.375 -8.201 1.00 0.00 A ATOM 37 HG22 ILE A 3 5.152 -1.131 -7.488 1.00 0.00 A ATOM 38 HG23 ILE A 3 3.869 -1.163 -8.698 1.00 0.00 A ATOM 39 N ILE A 3 1.851 -1.791 -5.186 1.00 0.00 A ATOM 40 O ILE A 3 4.727 -3.323 -6.587 1.00 0.00 A ATOM 41 C LEU A 4 5.561 -4.647 -4.265 1.00 0.00 A ATOM 42 CA LEU A 4 5.581 -3.154 -3.955 1.00 0.00 A ATOM 43 CB LEU A 4 5.633 -2.935 -2.442 1.00 0.00 A ATOM 44 CD1 LEU A 4 7.970 -2.033 -2.354 1.00 0.00 A ATOM 45 CD2 LEU A 4 6.902 -2.936 -0.280 1.00 0.00 A ATOM 46 CG LEU A 4 7.011 -3.071 -1.792 1.00 0.00 A ATOM 47 HN LEU A 4 3.858 -1.925 -3.943 1.00 0.00 A ATOM 48 HA LEU A 4 6.460 -2.716 -4.405 1.00 0.00 A ATOM 49 HB2 LEU A 4 5.268 -1.941 -2.239 1.00 0.00 A ATOM 50 HB1 LEU A 4 4.976 -3.660 -1.982 1.00 0.00 A ATOM 51 HD11 LEU A 4 8.401 -2.401 -3.272 1.00 0.00 A ATOM 52 HD12 LEU A 4 8.756 -1.845 -1.637 1.00 0.00 A ATOM 53 HD13 LEU A 4 7.434 -1.115 -2.549 1.00 0.00 A ATOM 54 HD21 LEU A 4 7.750 -3.418 0.185 1.00 0.00 A ATOM 55 HD22 LEU A 4 5.990 -3.407 0.058 1.00 0.00 A ATOM 56 HD23 LEU A 4 6.890 -1.891 -0.012 1.00 0.00 A ATOM 57 HG LEU A 4 7.412 -4.050 -2.014 1.00 0.00 A ATOM 58 N LEU A 4 4.412 -2.489 -4.521 1.00 0.00 A ATOM 59 O LEU A 4 6.592 -5.238 -4.585 1.00 0.00 A ATOM 60 C ALA A 5 4.216 -6.946 -5.944 1.00 0.00 A ATOM 61 CA ALA A 5 4.227 -6.674 -4.444 1.00 0.00 A ATOM 62 CB ALA A 5 2.951 -7.200 -3.802 1.00 0.00 A ATOM 63 HN ALA A 5 3.595 -4.726 -3.911 1.00 0.00 A ATOM 64 HA ALA A 5 5.064 -7.192 -4.000 1.00 0.00 A ATOM 65 HB1 ALA A 5 3.002 -7.054 -2.732 1.00 0.00 A ATOM 66 HB2 ALA A 5 2.102 -6.664 -4.198 1.00 0.00 A ATOM 67 HB3 ALA A 5 2.848 -8.252 -4.018 1.00 0.00 A ATOM 68 N ALA A 5 4.381 -5.251 -4.170 1.00 0.00 A ATOM 69 O ALA A 5 4.549 -8.046 -6.387 1.00 0.00 A ATOM 70 C ILE A 6 5.173 -5.974 -8.784 1.00 0.00 A ATOM 71 CA ILE A 6 3.780 -6.070 -8.172 1.00 0.00 A ATOM 72 CB ILE A 6 2.879 -4.992 -8.803 1.00 0.00 A ATOM 73 CD1 ILE A 6 0.645 -3.828 -8.442 1.00 0.00 A ATOM 74 CG1 ILE A 6 1.462 -5.084 -8.234 1.00 0.00 A ATOM 75 CG2 ILE A 6 2.858 -5.139 -10.317 1.00 0.00 A ATOM 76 HN ILE A 6 3.579 -5.087 -6.309 1.00 0.00 A ATOM 77 HA ILE A 6 3.363 -7.040 -8.403 1.00 0.00 A ATOM 78 HB ILE A 6 3.293 -4.024 -8.564 1.00 0.00 A ATOM 79 HD11 ILE A 6 -0.034 -3.973 -9.269 1.00 0.00 A ATOM 80 HD12 ILE A 6 0.082 -3.611 -7.547 1.00 0.00 A ATOM 81 HD13 ILE A 6 1.305 -3.001 -8.660 1.00 0.00 A ATOM 82 HG12 ILE A 6 0.941 -5.900 -8.710 1.00 0.00 A ATOM 83 HG11 ILE A 6 1.520 -5.270 -7.171 1.00 0.00 A ATOM 84 HG21 ILE A 6 1.990 -4.635 -10.715 1.00 0.00 A ATOM 85 HG22 ILE A 6 3.752 -4.698 -10.733 1.00 0.00 A ATOM 86 HG23 ILE A 6 2.818 -6.186 -10.577 1.00 0.00 A ATOM 87 N ILE A 6 3.832 -5.939 -6.721 1.00 0.00 A ATOM 88 O ILE A 6 5.671 -6.932 -9.376 1.00 0.00 A ATOM 89 C THR A 7 8.103 -5.675 -8.708 1.00 0.00 A ATOM 90 CA THR A 7 7.137 -4.590 -9.171 1.00 0.00 A ATOM 91 CB THR A 7 7.689 -3.214 -8.753 1.00 0.00 A ATOM 92 CG2 THR A 7 7.950 -3.169 -7.255 1.00 0.00 A ATOM 93 HN THR A 7 5.352 -4.086 -8.152 1.00 0.00 A ATOM 94 HA THR A 7 7.072 -4.616 -10.249 1.00 0.00 A ATOM 95 HB THR A 7 6.956 -2.459 -8.999 1.00 0.00 A ATOM 96 HG1 THR A 7 8.710 -2.843 -10.399 1.00 0.00 A ATOM 97 HG21 THR A 7 8.361 -2.206 -6.990 1.00 0.00 A ATOM 98 HG22 THR A 7 8.652 -3.945 -6.988 1.00 0.00 A ATOM 99 HG23 THR A 7 7.023 -3.322 -6.723 1.00 0.00 A ATOM 100 N THR A 7 5.800 -4.812 -8.634 1.00 0.00 A ATOM 101 O THR A 7 9.048 -6.023 -9.417 1.00 0.00 A ATOM 102 OG1 THR A 7 8.902 -2.937 -9.462 1.00 0.00 A ATOM 103 C LEU A 8 8.369 -8.610 -7.564 1.00 0.00 A ATOM 104 CA LEU A 8 8.708 -7.253 -6.956 1.00 0.00 A ATOM 105 CB LEU A 8 8.550 -7.308 -5.436 1.00 0.00 A ATOM 106 CD1 LEU A 8 9.674 -7.674 -3.226 1.00 0.00 A ATOM 107 CD2 LEU A 8 9.310 -9.604 -4.775 1.00 0.00 A ATOM 108 CG LEU A 8 9.607 -8.114 -4.680 1.00 0.00 A ATOM 109 HN LEU A 8 7.092 -5.887 -6.996 1.00 0.00 A ATOM 110 HA LEU A 8 9.733 -7.011 -7.195 1.00 0.00 A ATOM 111 HB2 LEU A 8 8.577 -6.296 -5.063 1.00 0.00 A ATOM 112 HB1 LEU A 8 7.584 -7.743 -5.220 1.00 0.00 A ATOM 113 HD11 LEU A 8 9.118 -6.758 -3.101 1.00 0.00 A ATOM 114 HD12 LEU A 8 10.705 -7.510 -2.947 1.00 0.00 A ATOM 115 HD13 LEU A 8 9.250 -8.443 -2.597 1.00 0.00 A ATOM 116 HD21 LEU A 8 8.243 -9.755 -4.839 1.00 0.00 A ATOM 117 HD22 LEU A 8 9.692 -10.103 -3.896 1.00 0.00 A ATOM 118 HD23 LEU A 8 9.785 -10.010 -5.655 1.00 0.00 A ATOM 119 HG LEU A 8 10.575 -7.936 -5.127 1.00 0.00 A ATOM 120 N LEU A 8 7.860 -6.206 -7.515 1.00 0.00 A ATOM 121 O LEU A 8 9.242 -9.306 -8.081 1.00 0.00 A ATOM 122 C GLY A 9 7.039 -10.411 -9.509 1.00 0.00 A ATOM 123 CA GLY A 9 6.661 -10.252 -8.049 1.00 0.00 A ATOM 124 HN GLY A 9 6.441 -8.384 -7.076 1.00 0.00 A ATOM 125 HA2 GLY A 9 7.115 -11.050 -7.482 1.00 0.00 A ATOM 126 HA1 GLY A 9 5.587 -10.324 -7.958 1.00 0.00 A ATOM 127 N GLY A 9 7.093 -8.980 -7.500 1.00 0.00 A ATOM 128 O GLY A 9 7.407 -11.501 -9.946 1.00 0.00 A ATOM 129 C ILE A 10 8.789 -9.332 -11.893 1.00 0.00 A ATOM 130 CA ILE A 10 7.279 -9.346 -11.683 1.00 0.00 A ATOM 131 CB ILE A 10 6.657 -8.151 -12.429 1.00 0.00 A ATOM 132 CD1 ILE A 10 4.476 -9.413 -12.790 1.00 0.00 A ATOM 133 CG1 ILE A 10 5.136 -8.156 -12.266 1.00 0.00 A ATOM 134 CG2 ILE A 10 7.038 -8.189 -13.901 1.00 0.00 A ATOM 135 HN ILE A 10 6.645 -8.482 -9.859 1.00 0.00 A ATOM 136 HA ILE A 10 6.877 -10.257 -12.104 1.00 0.00 A ATOM 137 HB ILE A 10 7.054 -7.243 -12.002 1.00 0.00 A ATOM 138 HD11 ILE A 10 4.884 -9.656 -13.760 1.00 0.00 A ATOM 139 HD12 ILE A 10 4.659 -10.228 -12.106 1.00 0.00 A ATOM 140 HD13 ILE A 10 3.411 -9.250 -12.878 1.00 0.00 A ATOM 141 HG12 ILE A 10 4.891 -8.066 -11.219 1.00 0.00 A ATOM 142 HG11 ILE A 10 4.721 -7.315 -12.802 1.00 0.00 A ATOM 143 HG21 ILE A 10 6.166 -7.982 -14.504 1.00 0.00 A ATOM 144 HG22 ILE A 10 7.794 -7.443 -14.096 1.00 0.00 A ATOM 145 HG23 ILE A 10 7.423 -9.166 -14.149 1.00 0.00 A ATOM 146 N ILE A 10 6.945 -9.322 -10.265 1.00 0.00 A ATOM 147 O ILE A 10 9.289 -9.793 -12.919 1.00 0.00 A ATOM 148 C PHE A 11 11.602 -10.043 -10.551 1.00 0.00 A ATOM 149 CA PHE A 11 10.966 -8.726 -10.988 1.00 0.00 A ATOM 150 CB PHE A 11 11.486 -7.582 -10.116 1.00 0.00 A ATOM 151 CD1 PHE A 11 13.632 -7.150 -11.342 1.00 0.00 A ATOM 152 CD2 PHE A 11 13.732 -7.570 -8.997 1.00 0.00 A ATOM 153 CE1 PHE A 11 15.007 -7.010 -11.380 1.00 0.00 A ATOM 154 CE2 PHE A 11 15.107 -7.430 -9.028 1.00 0.00 A ATOM 155 CG PHE A 11 12.980 -7.431 -10.153 1.00 0.00 A ATOM 156 CZ PHE A 11 15.745 -7.152 -10.221 1.00 0.00 A ATOM 157 HN PHE A 11 9.056 -8.449 -10.118 1.00 0.00 A ATOM 158 HA PHE A 11 11.234 -8.535 -12.016 1.00 0.00 A ATOM 159 HB2 PHE A 11 11.051 -6.654 -10.455 1.00 0.00 A ATOM 160 HB1 PHE A 11 11.194 -7.759 -9.091 1.00 0.00 A ATOM 161 HD1 PHE A 11 13.055 -7.040 -12.250 1.00 0.00 A ATOM 162 HD2 PHE A 11 13.235 -7.789 -8.064 1.00 0.00 A ATOM 163 HE1 PHE A 11 15.502 -6.793 -12.314 1.00 0.00 A ATOM 164 HE2 PHE A 11 15.682 -7.541 -8.121 1.00 0.00 A ATOM 165 HZ PHE A 11 16.819 -7.042 -10.248 1.00 0.00 A ATOM 166 N PHE A 11 9.512 -8.801 -10.912 1.00 0.00 A ATOM 167 O PHE A 11 12.712 -10.377 -10.965 1.00 0.00 A ATOM 168 C ALA A 12 11.472 -13.091 -10.345 1.00 0.00 A ATOM 169 CA ALA A 12 11.381 -12.067 -9.218 1.00 0.00 A ATOM 170 CB ALA A 12 10.484 -12.584 -8.104 1.00 0.00 A ATOM 171 HN ALA A 12 10.011 -10.467 -9.417 1.00 0.00 A ATOM 172 HA ALA A 12 12.369 -11.910 -8.808 1.00 0.00 A ATOM 173 HB1 ALA A 12 11.053 -12.656 -7.188 1.00 0.00 A ATOM 174 HB2 ALA A 12 9.658 -11.904 -7.962 1.00 0.00 A ATOM 175 HB3 ALA A 12 10.105 -13.560 -8.370 1.00 0.00 A ATOM 176 N ALA A 12 10.889 -10.787 -9.711 1.00 0.00 A ATOM 177 O ALA A 12 12.534 -13.663 -10.594 1.00 0.00 A ATOM 178 C THR A 13 11.332 -13.930 -13.195 1.00 0.00 A ATOM 179 CA THR A 13 10.305 -14.274 -12.123 1.00 0.00 A ATOM 180 CB THR A 13 8.906 -14.323 -12.765 1.00 0.00 A ATOM 181 CG2 THR A 13 8.689 -15.643 -13.489 1.00 0.00 A ATOM 182 HN THR A 13 9.538 -12.831 -10.777 1.00 0.00 A ATOM 183 HA THR A 13 10.529 -15.253 -11.723 1.00 0.00 A ATOM 184 HB THR A 13 8.827 -13.519 -13.482 1.00 0.00 A ATOM 185 HG1 THR A 13 7.089 -13.839 -12.168 1.00 0.00 A ATOM 186 HG21 THR A 13 7.674 -15.691 -13.855 1.00 0.00 A ATOM 187 HG22 THR A 13 8.865 -16.462 -12.807 1.00 0.00 A ATOM 188 HG23 THR A 13 9.374 -15.714 -14.320 1.00 0.00 A ATOM 189 N THR A 13 10.352 -13.318 -11.024 1.00 0.00 A ATOM 190 O THR A 13 11.778 -14.799 -13.943 1.00 0.00 A ATOM 191 OG1 THR A 13 7.899 -14.154 -11.760 1.00 0.00 A ATOM 192 C GLY A 14 13.947 -13.045 -14.214 1.00 0.00 A ATOM 193 CA GLY A 14 12.677 -12.219 -14.249 1.00 0.00 A ATOM 194 HN GLY A 14 11.314 -12.006 -12.643 1.00 0.00 A ATOM 195 HA2 GLY A 14 12.237 -12.296 -15.233 1.00 0.00 A ATOM 196 HA1 GLY A 14 12.928 -11.186 -14.058 1.00 0.00 A ATOM 197 N GLY A 14 11.704 -12.655 -13.265 1.00 0.00 A ATOM 198 O GLY A 14 14.602 -13.234 -15.240 1.00 0.00 A ATOM 199 C TYR A 15 15.197 -15.826 -13.071 1.00 0.00 A ATOM 200 CA TYR A 15 15.501 -14.345 -12.866 1.00 0.00 A ATOM 201 CB TYR A 15 16.102 -14.124 -11.477 1.00 0.00 A ATOM 202 CD1 TYR A 15 15.991 -11.829 -10.428 1.00 0.00 A ATOM 203 CD2 TYR A 15 17.800 -12.304 -11.905 1.00 0.00 A ATOM 204 CE1 TYR A 15 16.479 -10.552 -10.233 1.00 0.00 A ATOM 205 CE2 TYR A 15 18.297 -11.029 -11.714 1.00 0.00 A ATOM 206 CG TYR A 15 16.641 -12.727 -11.266 1.00 0.00 A ATOM 207 CZ TYR A 15 17.633 -10.157 -10.878 1.00 0.00 A ATOM 208 HN TYR A 15 13.736 -13.354 -12.251 1.00 0.00 A ATOM 209 HA TYR A 15 16.217 -14.030 -13.611 1.00 0.00 A ATOM 210 HB2 TYR A 15 15.343 -14.301 -10.731 1.00 0.00 A ATOM 211 HB1 TYR A 15 16.915 -14.819 -11.329 1.00 0.00 A ATOM 212 HD1 TYR A 15 15.087 -12.141 -9.925 1.00 0.00 A ATOM 213 HD2 TYR A 15 18.318 -12.990 -12.560 1.00 0.00 A ATOM 214 HE1 TYR A 15 15.959 -9.868 -9.578 1.00 0.00 A ATOM 215 HE2 TYR A 15 19.200 -10.720 -12.219 1.00 0.00 A ATOM 216 HH TYR A 15 18.961 -8.933 -10.220 1.00 0.00 A ATOM 217 N TYR A 15 14.298 -13.538 -13.032 1.00 0.00 A ATOM 218 O TYR A 15 15.562 -16.412 -14.089 1.00 0.00 A ATOM 219 OH TYR A 15 18.123 -8.886 -10.686 1.00 0.00 A ATOM 220 C GLY A 16 14.398 -18.568 -10.878 1.00 0.00 A ATOM 221 CA GLY A 16 14.179 -17.832 -12.185 1.00 0.00 A ATOM 222 HN GLY A 16 14.257 -15.908 -11.305 1.00 0.00 A ATOM 223 HA2 GLY A 16 13.140 -17.920 -12.466 1.00 0.00 A ATOM 224 HA1 GLY A 16 14.788 -18.291 -12.949 1.00 0.00 A ATOM 225 N GLY A 16 14.523 -16.425 -12.094 1.00 0.00 A ATOM 226 O GLY A 16 14.529 -17.948 -9.823 1.00 0.00 A ATOM 227 C MET A 17 16.122 -20.802 -9.406 1.00 0.00 A ATOM 228 CA MET A 17 14.641 -20.716 -9.759 1.00 0.00 A ATOM 229 CB MET A 17 14.075 -22.120 -9.980 1.00 0.00 A ATOM 230 CE MET A 17 11.774 -24.003 -7.529 1.00 0.00 A ATOM 231 CG MET A 17 14.052 -22.971 -8.721 1.00 0.00 A ATOM 232 HN MET A 17 14.326 -20.333 -11.817 1.00 0.00 A ATOM 233 HA MET A 17 14.114 -20.250 -8.940 1.00 0.00 A ATOM 234 HB2 MET A 17 13.064 -22.034 -10.349 1.00 0.00 A ATOM 235 HB1 MET A 17 14.678 -22.626 -10.720 1.00 0.00 A ATOM 236 HE1 MET A 17 11.907 -24.481 -6.570 1.00 0.00 A ATOM 237 HE2 MET A 17 10.729 -23.769 -7.672 1.00 0.00 A ATOM 238 HE3 MET A 17 12.104 -24.670 -8.313 1.00 0.00 A ATOM 239 HG2 MET A 17 13.908 -24.004 -9.003 1.00 0.00 A ATOM 240 HG1 MET A 17 15.002 -22.867 -8.216 1.00 0.00 A ATOM 241 N MET A 17 14.437 -19.895 -10.947 1.00 0.00 A ATOM 242 O MET A 17 16.537 -20.388 -8.324 1.00 0.00 A ATOM 243 SD MET A 17 12.737 -22.494 -7.584 1.00 0.00 A ATOM 244 C GLY A 18 19.104 -20.208 -10.438 1.00 0.00 A ATOM 245 CA GLY A 18 18.342 -21.472 -10.092 1.00 0.00 A ATOM 246 HN GLY A 18 16.529 -21.654 -11.171 1.00 0.00 A ATOM 247 HA2 GLY A 18 18.505 -21.704 -9.050 1.00 0.00 A ATOM 248 HA1 GLY A 18 18.721 -22.284 -10.695 1.00 0.00 A ATOM 249 N GLY A 18 16.916 -21.342 -10.326 1.00 0.00 A ATOM 250 O GLY A 18 20.226 -20.004 -9.973 1.00 0.00 A ATOM 251 C VAL A 19 19.432 -17.227 -10.462 1.00 0.00 A ATOM 252 CA VAL A 19 19.124 -18.107 -11.668 1.00 0.00 A ATOM 253 CB VAL A 19 18.230 -17.324 -12.647 1.00 0.00 A ATOM 254 CG1 VAL A 19 18.939 -16.067 -13.129 1.00 0.00 A ATOM 255 CG2 VAL A 19 17.828 -18.203 -13.821 1.00 0.00 A ATOM 256 HN VAL A 19 17.602 -19.576 -11.596 1.00 0.00 A ATOM 257 HA VAL A 19 20.049 -18.348 -12.172 1.00 0.00 A ATOM 258 HB VAL A 19 17.333 -17.026 -12.124 1.00 0.00 A ATOM 259 HG11 VAL A 19 19.956 -16.309 -13.398 1.00 0.00 A ATOM 260 HG12 VAL A 19 18.422 -15.669 -13.990 1.00 0.00 A ATOM 261 HG13 VAL A 19 18.942 -15.331 -12.338 1.00 0.00 A ATOM 262 HG21 VAL A 19 16.776 -18.434 -13.753 1.00 0.00 A ATOM 263 HG22 VAL A 19 18.022 -17.679 -14.747 1.00 0.00 A ATOM 264 HG23 VAL A 19 18.401 -19.118 -13.799 1.00 0.00 A ATOM 265 N VAL A 19 18.495 -19.358 -11.259 1.00 0.00 A ATOM 266 O VAL A 19 20.592 -16.928 -10.181 1.00 0.00 A ATOM 267 C GLN A 20 19.232 -16.730 -7.448 1.00 0.00 A ATOM 268 CA GLN A 20 18.545 -15.969 -8.577 1.00 0.00 A ATOM 269 CB GLN A 20 17.184 -15.453 -8.106 1.00 0.00 A ATOM 270 CD GLN A 20 16.320 -17.037 -6.338 1.00 0.00 A ATOM 271 CG GLN A 20 16.196 -16.559 -7.771 1.00 0.00 A ATOM 272 HN GLN A 20 17.486 -17.088 -10.028 1.00 0.00 A ATOM 273 HA GLN A 20 19.162 -15.128 -8.855 1.00 0.00 A ATOM 274 HB2 GLN A 20 17.328 -14.848 -7.223 1.00 0.00 A ATOM 275 HB1 GLN A 20 16.755 -14.841 -8.886 1.00 0.00 A ATOM 276 HE21 GLN A 20 15.974 -18.911 -6.907 1.00 0.00 A ATOM 277 HE22 GLN A 20 16.234 -18.676 -5.216 1.00 0.00 A ATOM 278 HG2 GLN A 20 15.194 -16.188 -7.925 1.00 0.00 A ATOM 279 HG1 GLN A 20 16.375 -17.395 -8.431 1.00 0.00 A ATOM 280 N GLN A 20 18.385 -16.816 -9.753 1.00 0.00 A ATOM 281 NE2 GLN A 20 16.159 -18.339 -6.132 1.00 0.00 A ATOM 282 O GLN A 20 19.881 -16.133 -6.588 1.00 0.00 A ATOM 283 OE1 GLN A 20 16.557 -16.245 -5.425 1.00 0.00 A ATOM 284 C LYS A 21 21.204 -18.974 -6.620 1.00 0.00 A ATOM 285 CA LYS A 21 19.692 -18.894 -6.433 1.00 0.00 A ATOM 286 CB LYS A 21 19.088 -20.299 -6.477 1.00 0.00 A ATOM 287 CD LYS A 21 18.788 -22.423 -5.170 1.00 0.00 A ATOM 288 CE LYS A 21 18.500 -23.262 -6.405 1.00 0.00 A ATOM 289 CG LYS A 21 19.718 -21.264 -5.488 1.00 0.00 A ATOM 290 HN LYS A 21 18.556 -18.468 -8.168 1.00 0.00 A ATOM 291 HA LYS A 21 19.483 -18.452 -5.471 1.00 0.00 A ATOM 292 HB2 LYS A 21 18.032 -20.231 -6.259 1.00 0.00 A ATOM 293 HB1 LYS A 21 19.216 -20.702 -7.472 1.00 0.00 A ATOM 294 HD2 LYS A 21 19.252 -23.051 -4.423 1.00 0.00 A ATOM 295 HD1 LYS A 21 17.857 -22.031 -4.786 1.00 0.00 A ATOM 296 HE2 LYS A 21 17.978 -22.650 -7.125 1.00 0.00 A ATOM 297 HE1 LYS A 21 19.437 -23.593 -6.827 1.00 0.00 A ATOM 298 HG2 LYS A 21 20.631 -21.655 -5.912 1.00 0.00 A ATOM 299 HG1 LYS A 21 19.942 -20.733 -4.574 1.00 0.00 A ATOM 300 HZ1 LYS A 21 18.212 -25.324 -6.239 1.00 0.00 A ATOM 301 HZ2 LYS A 21 16.823 -24.473 -6.694 1.00 0.00 A ATOM 302 HZ3 LYS A 21 17.361 -24.419 -5.091 1.00 0.00 A ATOM 303 N LYS A 21 19.085 -18.050 -7.456 1.00 0.00 A ATOM 304 NZ LYS A 21 17.665 -24.453 -6.085 1.00 0.00 A ATOM 305 O LYS A 21 21.945 -19.206 -5.666 1.00 0.00 A ATOM 306 C ALA A 22 23.872 -17.915 -7.234 1.00 0.00 A ATOM 307 CA ALA A 22 23.078 -18.824 -8.166 1.00 0.00 A ATOM 308 CB ALA A 22 23.314 -18.433 -9.617 1.00 0.00 A ATOM 309 HN ALA A 22 21.014 -18.597 -8.574 1.00 0.00 A ATOM 310 HA ALA A 22 23.415 -19.842 -8.033 1.00 0.00 A ATOM 311 HB1 ALA A 22 22.608 -18.952 -10.248 1.00 0.00 A ATOM 312 HB2 ALA A 22 23.182 -17.367 -9.728 1.00 0.00 A ATOM 313 HB3 ALA A 22 24.319 -18.703 -9.903 1.00 0.00 A ATOM 314 N ALA A 22 21.654 -18.778 -7.855 1.00 0.00 A ATOM 315 O ALA A 22 24.953 -18.280 -6.769 1.00 0.00 A ATOM 316 C ILE A 23 23.869 -16.187 -4.629 1.00 0.00 A ATOM 317 CA ILE A 23 23.991 -15.771 -6.091 1.00 0.00 A ATOM 318 CB ILE A 23 23.404 -14.357 -6.262 1.00 0.00 A ATOM 319 CD1 ILE A 23 22.777 -12.604 -7.997 1.00 0.00 A ATOM 320 CG1 ILE A 23 23.401 -13.958 -7.739 1.00 0.00 A ATOM 321 CG2 ILE A 23 24.194 -13.352 -5.437 1.00 0.00 A ATOM 322 HN ILE A 23 22.468 -16.498 -7.368 1.00 0.00 A ATOM 323 HA ILE A 23 25.037 -15.739 -6.359 1.00 0.00 A ATOM 324 HB ILE A 23 22.388 -14.367 -5.897 1.00 0.00 A ATOM 325 HD11 ILE A 23 22.261 -12.269 -7.109 1.00 0.00 A ATOM 326 HD12 ILE A 23 23.549 -11.895 -8.255 1.00 0.00 A ATOM 327 HD13 ILE A 23 22.073 -12.682 -8.813 1.00 0.00 A ATOM 328 HG12 ILE A 23 24.417 -13.928 -8.099 1.00 0.00 A ATOM 329 HG11 ILE A 23 22.844 -14.693 -8.302 1.00 0.00 A ATOM 330 HG21 ILE A 23 23.786 -12.364 -5.588 1.00 0.00 A ATOM 331 HG22 ILE A 23 24.126 -13.613 -4.391 1.00 0.00 A ATOM 332 HG23 ILE A 23 25.228 -13.367 -5.746 1.00 0.00 A ATOM 333 N ILE A 23 23.331 -16.731 -6.967 1.00 0.00 A ATOM 334 O ILE A 23 24.690 -15.807 -3.795 1.00 0.00 A ATOM 335 C ASN A 24 23.498 -18.639 -2.646 1.00 0.00 A ATOM 336 CA ASN A 24 22.610 -17.440 -2.965 1.00 0.00 A ATOM 337 CB ASN A 24 21.139 -17.815 -2.773 1.00 0.00 A ATOM 338 CG ASN A 24 20.202 -16.675 -3.123 1.00 0.00 A ATOM 339 HN ASN A 24 22.218 -17.240 -5.035 1.00 0.00 A ATOM 340 HA ASN A 24 22.858 -16.634 -2.290 1.00 0.00 A ATOM 341 HB2 ASN A 24 20.903 -18.657 -3.406 1.00 0.00 A ATOM 342 HB1 ASN A 24 20.975 -18.088 -1.741 1.00 0.00 A ATOM 343 HD21 ASN A 24 21.343 -15.394 -2.117 1.00 0.00 A ATOM 344 HD22 ASN A 24 19.939 -14.722 -2.866 1.00 0.00 A ATOM 345 N ASN A 24 22.839 -16.970 -4.326 1.00 0.00 A ATOM 346 ND2 ASN A 24 20.528 -15.476 -2.655 1.00 0.00 A ATOM 347 O ASN A 24 23.874 -18.857 -1.494 1.00 0.00 A ATOM 348 OD1 ASN A 24 19.197 -16.872 -3.807 1.00 0.00 A ATOM 349 C ASP A 25 25.958 -20.233 -2.760 1.00 0.00 A ATOM 350 CA ASP A 25 24.675 -20.588 -3.504 1.00 0.00 A ATOM 351 CB ASP A 25 25.012 -21.201 -4.865 1.00 0.00 A ATOM 352 CG ASP A 25 25.368 -22.671 -4.766 1.00 0.00 A ATOM 353 HN ASP A 25 23.499 -19.186 -4.568 1.00 0.00 A ATOM 354 HA ASP A 25 24.124 -21.311 -2.921 1.00 0.00 A ATOM 355 HB2 ASP A 25 24.159 -21.099 -5.519 1.00 0.00 A ATOM 356 HB1 ASP A 25 25.852 -20.673 -5.291 1.00 0.00 A ATOM 357 N ASP A 25 23.830 -19.412 -3.674 1.00 0.00 A ATOM 358 O ASP A 25 26.487 -21.039 -1.995 1.00 0.00 A ATOM 359 OD1 ASP A 25 24.746 -23.482 -5.483 1.00 0.00 A ATOM 360 OD2 ASP A 25 26.270 -23.010 -3.971 1.00 0.00 A ATOM 361 C ARG A 26 27.356 -17.673 -1.145 1.00 0.00 A ATOM 362 CA ARG A 26 27.676 -18.560 -2.345 1.00 0.00 A ATOM 363 CB ARG A 26 28.548 -17.794 -3.341 1.00 0.00 A ATOM 364 CD ARG A 26 30.068 -18.110 -5.317 1.00 0.00 A ATOM 365 CG ARG A 26 28.768 -18.532 -4.652 1.00 0.00 A ATOM 366 CZ ARG A 26 31.229 -18.539 -7.442 1.00 0.00 A ATOM 367 HN ARG A 26 25.987 -18.424 -3.612 1.00 0.00 A ATOM 368 HA ARG A 26 28.218 -19.428 -2.000 1.00 0.00 A ATOM 369 HB2 ARG A 26 28.075 -16.848 -3.562 1.00 0.00 A ATOM 370 HB1 ARG A 26 29.511 -17.609 -2.891 1.00 0.00 A ATOM 371 HD2 ARG A 26 29.993 -17.070 -5.597 1.00 0.00 A ATOM 372 HD1 ARG A 26 30.875 -18.235 -4.610 1.00 0.00 A ATOM 373 HE ARG A 26 29.871 -19.748 -6.620 1.00 0.00 A ATOM 374 HG2 ARG A 26 28.804 -19.593 -4.455 1.00 0.00 A ATOM 375 HG1 ARG A 26 27.946 -18.316 -5.318 1.00 0.00 A ATOM 376 HH11 ARG A 26 31.746 -16.815 -6.523 1.00 0.00 A ATOM 377 HH12 ARG A 26 32.556 -17.130 -8.022 1.00 0.00 A ATOM 378 HH21 ARG A 26 30.932 -20.173 -8.594 1.00 0.00 A ATOM 379 HH22 ARG A 26 32.092 -19.039 -9.199 1.00 0.00 A ATOM 380 N ARG A 26 26.454 -19.021 -2.991 1.00 0.00 A ATOM 381 NE ARG A 26 30.355 -18.903 -6.510 1.00 0.00 A ATOM 382 NH1 ARG A 26 31.898 -17.401 -7.319 1.00 0.00 A ATOM 383 NH2 ARG A 26 31.435 -19.314 -8.499 1.00 0.00 A ATOM 384 O ARG A 26 27.889 -17.871 -0.054 1.00 0.00 A ATOM 385 C ARG A 27 24.573 -15.716 -0.157 1.00 0.00 A ATOM 386 CA ARG A 27 26.092 -15.775 -0.294 1.00 0.00 A ATOM 387 CB ARG A 27 26.644 -14.376 -0.573 1.00 0.00 A ATOM 388 CD ARG A 27 28.420 -13.963 1.157 1.00 0.00 A ATOM 389 CG ARG A 27 28.136 -14.246 -0.310 1.00 0.00 A ATOM 390 CZ ARG A 27 29.146 -11.614 1.213 1.00 0.00 A ATOM 391 HN ARG A 27 26.091 -16.586 -2.249 1.00 0.00 A ATOM 392 HA ARG A 27 26.512 -16.140 0.631 1.00 0.00 A ATOM 393 HB2 ARG A 27 26.461 -14.128 -1.608 1.00 0.00 A ATOM 394 HB1 ARG A 27 26.127 -13.666 0.056 1.00 0.00 A ATOM 395 HD2 ARG A 27 27.745 -14.550 1.761 1.00 0.00 A ATOM 396 HD1 ARG A 27 29.438 -14.249 1.374 1.00 0.00 A ATOM 397 HE ARG A 27 27.412 -12.289 1.932 1.00 0.00 A ATOM 398 HG2 ARG A 27 28.622 -15.169 -0.588 1.00 0.00 A ATOM 399 HG1 ARG A 27 28.528 -13.436 -0.907 1.00 0.00 A ATOM 400 HH11 ARG A 27 30.459 -12.890 0.358 1.00 0.00 A ATOM 401 HH12 ARG A 27 30.958 -11.231 0.404 1.00 0.00 A ATOM 402 HH21 ARG A 27 28.058 -10.102 1.998 1.00 0.00 A ATOM 403 HH22 ARG A 27 29.592 -9.647 1.337 1.00 0.00 A ATOM 404 N ARG A 27 26.482 -16.694 -1.357 1.00 0.00 A ATOM 405 NE ARG A 27 28.244 -12.551 1.485 1.00 0.00 A ATOM 406 NH1 ARG A 27 30.281 -11.938 0.609 1.00 0.00 A ATOM 407 NH2 ARG A 27 28.912 -10.350 1.543 1.00 0.00 A ATOM 408 O ARG A 27 23.948 -14.708 -0.487 1.00 0.00 A ATOM 409 C LYS A 28 22.054 -15.773 1.447 1.00 0.00 A ATOM 410 CA LYS A 28 22.542 -16.877 0.514 1.00 0.00 A ATOM 411 CB LYS A 28 22.147 -18.245 1.075 1.00 0.00 A ATOM 412 CD LYS A 28 22.946 -20.100 2.568 1.00 0.00 A ATOM 413 CE LYS A 28 23.304 -20.455 4.003 1.00 0.00 A ATOM 414 CG LYS A 28 22.852 -18.596 2.374 1.00 0.00 A ATOM 415 HN LYS A 28 24.539 -17.576 0.577 1.00 0.00 A ATOM 416 HA LYS A 28 22.078 -16.746 -0.452 1.00 0.00 A ATOM 417 HB2 LYS A 28 21.082 -18.253 1.255 1.00 0.00 A ATOM 418 HB1 LYS A 28 22.386 -19.003 0.344 1.00 0.00 A ATOM 419 HD2 LYS A 28 21.992 -20.546 2.327 1.00 0.00 A ATOM 420 HD1 LYS A 28 23.706 -20.493 1.908 1.00 0.00 A ATOM 421 HE2 LYS A 28 23.540 -21.507 4.052 1.00 0.00 A ATOM 422 HE1 LYS A 28 24.168 -19.878 4.298 1.00 0.00 A ATOM 423 HG2 LYS A 28 23.850 -18.184 2.354 1.00 0.00 A ATOM 424 HG1 LYS A 28 22.300 -18.169 3.199 1.00 0.00 A ATOM 425 HZ1 LYS A 28 22.153 -20.886 5.692 1.00 0.00 A ATOM 426 HZ2 LYS A 28 21.279 -20.174 4.432 1.00 0.00 A ATOM 427 HZ3 LYS A 28 22.317 -19.231 5.379 1.00 0.00 A ATOM 428 N LYS A 28 23.986 -16.803 0.332 1.00 0.00 A ATOM 429 NZ LYS A 28 22.185 -20.166 4.942 1.00 0.00 A ATOM 430 O LYS A 28 22.508 -15.663 2.586 1.00 0.00 A ATOM 431 C LYS A 29 19.413 -14.347 2.610 1.00 0.00 A ATOM 432 CA LYS A 29 20.574 -13.863 1.747 1.00 0.00 A ATOM 433 CB LYS A 29 20.106 -12.731 0.830 1.00 0.00 A ATOM 434 CD LYS A 29 21.020 -10.686 1.966 1.00 0.00 A ATOM 435 CE LYS A 29 21.454 -9.723 0.871 1.00 0.00 A ATOM 436 CG LYS A 29 19.767 -11.449 1.571 1.00 0.00 A ATOM 437 HN LYS A 29 20.804 -15.096 0.041 1.00 0.00 A ATOM 438 HA LYS A 29 21.356 -13.493 2.392 1.00 0.00 A ATOM 439 HB2 LYS A 29 20.887 -12.515 0.117 1.00 0.00 A ATOM 440 HB1 LYS A 29 19.224 -13.057 0.297 1.00 0.00 A ATOM 441 HD2 LYS A 29 20.820 -10.123 2.865 1.00 0.00 A ATOM 442 HD1 LYS A 29 21.818 -11.391 2.150 1.00 0.00 A ATOM 443 HE2 LYS A 29 21.400 -10.232 -0.080 1.00 0.00 A ATOM 444 HE1 LYS A 29 20.781 -8.878 0.865 1.00 0.00 A ATOM 445 HG2 LYS A 29 19.163 -10.823 0.932 1.00 0.00 A ATOM 446 HG1 LYS A 29 19.211 -11.697 2.465 1.00 0.00 A ATOM 447 HZ1 LYS A 29 22.971 -8.308 0.625 1.00 0.00 A ATOM 448 HZ2 LYS A 29 23.525 -9.905 0.670 1.00 0.00 A ATOM 449 HZ3 LYS A 29 23.040 -9.138 2.098 1.00 0.00 A ATOM 450 N LYS A 29 21.126 -14.958 0.957 1.00 0.00 A ATOM 451 NZ LYS A 29 22.845 -9.235 1.081 1.00 0.00 A ATOM 452 OT1 LYS A 29 19.551 -14.502 3.823 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 11:15:24 PM GMT (wattos1)