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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564902 |
2m8f   |
19250 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.566 -0.876 -1.850 1.00 0.00 A ATOM 2 CA GLY A 1 1.914 0.365 -1.184 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.818 -0.379 0.759 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.198 0.793 -1.884 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.685 1.109 -0.978 1.00 0.00 A ATOM 6 N GLY A 1 1.226 0.070 0.079 1.00 0.00 A ATOM 7 O GLY A 1 2.103 -2.003 -1.654 1.00 0.00 A ATOM 8 C PRO A 2 4.885 -2.851 -3.230 1.00 0.00 A ATOM 9 CA PRO A 2 3.950 -1.734 -3.737 1.00 0.00 A ATOM 10 CB PRO A 2 4.646 -0.932 -4.844 1.00 0.00 A ATOM 11 CD PRO A 2 4.244 0.545 -3.019 1.00 0.00 A ATOM 12 CG PRO A 2 5.300 0.216 -4.072 1.00 0.00 A ATOM 13 HA PRO A 2 3.064 -2.213 -4.155 1.00 0.00 A ATOM 14 HB2 PRO A 2 5.383 -1.524 -5.388 1.00 0.00 A ATOM 15 HB1 PRO A 2 3.897 -0.530 -5.530 1.00 0.00 A ATOM 16 HD2 PRO A 2 4.718 0.938 -2.116 1.00 0.00 A ATOM 17 HD1 PRO A 2 3.538 1.270 -3.426 1.00 0.00 A ATOM 18 HG2 PRO A 2 6.211 -0.134 -3.583 1.00 0.00 A ATOM 19 HG1 PRO A 2 5.511 1.077 -4.706 1.00 0.00 A ATOM 20 N PRO A 2 3.552 -0.708 -2.754 1.00 0.00 A ATOM 21 O PRO A 2 5.007 -3.883 -3.889 1.00 0.00 A ATOM 22 C THR A 3 5.995 -4.862 -0.964 1.00 0.00 A ATOM 23 CA THR A 3 6.590 -3.547 -1.524 1.00 0.00 A ATOM 24 CB THR A 3 7.442 -2.796 -0.464 1.00 0.00 A ATOM 25 CG2 THR A 3 6.641 -1.718 0.256 1.00 0.00 A ATOM 26 HN THR A 3 5.355 -1.801 -1.596 1.00 0.00 A ATOM 27 HA THR A 3 7.263 -3.810 -2.337 1.00 0.00 A ATOM 28 HB THR A 3 8.290 -2.317 -0.957 1.00 0.00 A ATOM 29 HG1 THR A 3 8.900 -3.559 0.581 1.00 0.00 A ATOM 30 HG21 THR A 3 5.693 -2.154 0.560 1.00 0.00 A ATOM 31 HG22 THR A 3 6.478 -0.870 -0.409 1.00 0.00 A ATOM 32 HG23 THR A 3 7.161 -1.344 1.129 1.00 0.00 A ATOM 33 N THR A 3 5.561 -2.651 -2.099 1.00 0.00 A ATOM 34 O THR A 3 4.827 -4.904 -0.575 1.00 0.00 A ATOM 35 OG1 THR A 3 7.928 -3.643 0.558 1.00 0.00 A ATOM 36 C PRO A 4 6.452 -7.384 1.137 1.00 0.00 A ATOM 37 CA PRO A 4 6.332 -7.267 -0.403 1.00 0.00 A ATOM 38 CB PRO A 4 7.225 -8.272 -1.147 1.00 0.00 A ATOM 39 CD PRO A 4 8.100 -6.093 -1.515 1.00 0.00 A ATOM 40 CG PRO A 4 8.555 -7.523 -1.235 1.00 0.00 A ATOM 41 HA PRO A 4 5.292 -7.447 -0.674 1.00 0.00 A ATOM 42 HB2 PRO A 4 7.323 -9.227 -0.631 1.00 0.00 A ATOM 43 HB1 PRO A 4 6.833 -8.435 -2.153 1.00 0.00 A ATOM 44 HD2 PRO A 4 8.803 -5.383 -1.080 1.00 0.00 A ATOM 45 HD1 PRO A 4 8.029 -5.943 -2.594 1.00 0.00 A ATOM 46 HG2 PRO A 4 9.079 -7.565 -0.278 1.00 0.00 A ATOM 47 HG1 PRO A 4 9.186 -7.907 -2.035 1.00 0.00 A ATOM 48 N PRO A 4 6.770 -5.969 -0.925 1.00 0.00 A ATOM 49 O PRO A 4 7.226 -8.202 1.642 1.00 0.00 A ATOM 50 C MET A 5 4.087 -6.717 3.810 1.00 0.00 A ATOM 51 CA MET A 5 5.572 -6.724 3.371 1.00 0.00 A ATOM 52 CB MET A 5 6.456 -5.668 4.067 1.00 0.00 A ATOM 53 CE MET A 5 10.607 -5.145 3.907 1.00 0.00 A ATOM 54 CG MET A 5 7.943 -5.800 3.722 1.00 0.00 A ATOM 55 HN MET A 5 5.085 -5.913 1.448 1.00 0.00 A ATOM 56 HA MET A 5 5.953 -7.703 3.664 1.00 0.00 A ATOM 57 HB2 MET A 5 6.129 -4.681 3.764 1.00 0.00 A ATOM 58 HB1 MET A 5 6.346 -5.763 5.149 1.00 0.00 A ATOM 59 HE1 MET A 5 11.395 -4.482 4.263 1.00 0.00 A ATOM 60 HE2 MET A 5 10.838 -6.171 4.190 1.00 0.00 A ATOM 61 HE3 MET A 5 10.544 -5.078 2.821 1.00 0.00 A ATOM 62 HG2 MET A 5 8.262 -6.823 3.924 1.00 0.00 A ATOM 63 HG1 MET A 5 8.069 -5.603 2.656 1.00 0.00 A ATOM 64 N MET A 5 5.679 -6.607 1.903 1.00 0.00 A ATOM 65 O MET A 5 3.314 -7.534 3.311 1.00 0.00 A ATOM 66 SD MET A 5 9.022 -4.662 4.637 1.00 0.00 A ATOM 67 C VAL A 6 1.991 -4.368 5.890 1.00 0.00 A ATOM 68 CA VAL A 6 2.238 -5.680 5.127 1.00 0.00 A ATOM 69 CB VAL A 6 1.739 -6.897 5.947 1.00 0.00 A ATOM 70 CG1 VAL A 6 2.403 -7.042 7.324 1.00 0.00 A ATOM 71 CG2 VAL A 6 0.215 -6.899 6.117 1.00 0.00 A ATOM 72 HN VAL A 6 4.323 -5.193 5.120 1.00 0.00 A ATOM 73 HA VAL A 6 1.664 -5.641 4.203 1.00 0.00 A ATOM 74 HB VAL A 6 1.976 -7.802 5.392 1.00 0.00 A ATOM 75 HG11 VAL A 6 3.487 -7.007 7.216 1.00 0.00 A ATOM 76 HG12 VAL A 6 2.089 -6.239 7.989 1.00 0.00 A ATOM 77 HG13 VAL A 6 2.125 -7.998 7.766 1.00 0.00 A ATOM 78 HG21 VAL A 6 -0.264 -6.789 5.143 1.00 0.00 A ATOM 79 HG22 VAL A 6 -0.093 -7.850 6.552 1.00 0.00 A ATOM 80 HG23 VAL A 6 -0.102 -6.091 6.775 1.00 0.00 A ATOM 81 N VAL A 6 3.660 -5.862 4.757 1.00 0.00 A ATOM 82 O VAL A 6 2.796 -3.984 6.735 1.00 0.00 A ATOM 83 C GLY A 7 0.803 -1.208 6.032 1.00 0.00 A ATOM 84 CA GLY A 7 0.345 -2.600 6.494 1.00 0.00 A ATOM 85 HN GLY A 7 0.266 -4.026 4.900 1.00 0.00 A ATOM 86 HA2 GLY A 7 -0.744 -2.619 6.470 1.00 0.00 A ATOM 87 HA1 GLY A 7 0.664 -2.747 7.528 1.00 0.00 A ATOM 88 N GLY A 7 0.841 -3.718 5.671 1.00 0.00 A ATOM 89 O GLY A 7 1.401 -1.072 4.973 1.00 0.00 A ATOM 90 C LEU A 8 0.023 1.924 5.457 1.00 0.00 A ATOM 91 CA LEU A 8 0.820 1.272 6.607 1.00 0.00 A ATOM 92 CB LEU A 8 2.350 1.453 6.448 1.00 0.00 A ATOM 93 CD1 LEU A 8 2.324 4.044 6.179 1.00 0.00 A ATOM 94 CD2 LEU A 8 3.022 3.027 8.322 1.00 0.00 A ATOM 95 CG LEU A 8 2.984 2.815 6.805 1.00 0.00 A ATOM 96 HN LEU A 8 -0.017 -0.380 7.657 1.00 0.00 A ATOM 97 HA LEU A 8 0.528 1.803 7.513 1.00 0.00 A ATOM 98 HB2 LEU A 8 2.836 0.719 7.083 1.00 0.00 A ATOM 99 HB1 LEU A 8 2.624 1.211 5.422 1.00 0.00 A ATOM 100 HD11 LEU A 8 2.967 4.913 6.306 1.00 0.00 A ATOM 101 HD12 LEU A 8 1.359 4.247 6.637 1.00 0.00 A ATOM 102 HD13 LEU A 8 2.174 3.894 5.110 1.00 0.00 A ATOM 103 HD21 LEU A 8 3.527 2.184 8.792 1.00 0.00 A ATOM 104 HD22 LEU A 8 2.011 3.114 8.717 1.00 0.00 A ATOM 105 HD23 LEU A 8 3.575 3.937 8.554 1.00 0.00 A ATOM 106 HG LEU A 8 4.019 2.781 6.460 1.00 0.00 A ATOM 107 N LEU A 8 0.501 -0.163 6.822 1.00 0.00 A ATOM 108 O LEU A 8 -0.617 2.949 5.676 1.00 0.00 A ATOM 109 C ASP A 9 -2.016 1.917 2.853 1.00 0.00 A ATOM 110 CA ASP A 9 -0.494 1.603 2.936 1.00 0.00 A ATOM 111 CB ASP A 9 -0.095 0.393 2.055 1.00 0.00 A ATOM 112 CG ASP A 9 0.132 0.681 0.558 1.00 0.00 A ATOM 113 HN ASP A 9 0.598 0.449 4.314 1.00 0.00 A ATOM 114 HA ASP A 9 0.037 2.484 2.570 1.00 0.00 A ATOM 115 HB2 ASP A 9 0.831 -0.037 2.448 1.00 0.00 A ATOM 116 HB1 ASP A 9 -0.860 -0.376 2.167 1.00 0.00 A ATOM 117 N ASP A 9 0.024 1.285 4.285 1.00 0.00 A ATOM 118 O ASP A 9 -2.681 1.651 1.858 1.00 0.00 A ATOM 119 OD1 ASP A 9 -0.918 0.631 -0.129 1.00 0.00 A ATOM 120 C SER A 10 -4.638 3.748 2.950 1.00 0.00 A ATOM 121 CA SER A 10 -4.076 2.775 4.005 1.00 0.00 A ATOM 122 CB SER A 10 -4.388 3.313 5.407 1.00 0.00 A ATOM 123 HN SER A 10 -2.021 2.719 4.662 1.00 0.00 A ATOM 124 HA SER A 10 -4.615 1.835 3.888 1.00 0.00 A ATOM 125 HB2 SER A 10 -3.938 2.668 6.163 1.00 0.00 A ATOM 126 HB1 SER A 10 -3.977 4.319 5.510 1.00 0.00 A ATOM 127 HG SER A 10 -6.182 3.685 4.785 1.00 0.00 A ATOM 128 N SER A 10 -2.634 2.483 3.891 1.00 0.00 A ATOM 129 O SER A 10 -5.835 4.029 2.971 1.00 0.00 A ATOM 130 OG SER A 10 -5.789 3.343 5.607 1.00 0.00 A ATOM 131 C VAL A 11 -4.476 4.185 -0.377 1.00 0.00 A ATOM 132 CA VAL A 11 -4.230 5.066 0.869 1.00 0.00 A ATOM 133 CB VAL A 11 -3.216 6.203 0.578 1.00 0.00 A ATOM 134 CG1 VAL A 11 -3.824 7.296 -0.316 1.00 0.00 A ATOM 135 CG2 VAL A 11 -2.757 6.918 1.862 1.00 0.00 A ATOM 136 HN VAL A 11 -2.851 3.949 2.090 1.00 0.00 A ATOM 137 HA VAL A 11 -5.182 5.542 1.109 1.00 0.00 A ATOM 138 HB VAL A 11 -2.335 5.790 0.086 1.00 0.00 A ATOM 139 HG11 VAL A 11 -4.012 6.906 -1.315 1.00 0.00 A ATOM 140 HG12 VAL A 11 -4.760 7.651 0.115 1.00 0.00 A ATOM 141 HG13 VAL A 11 -3.134 8.135 -0.414 1.00 0.00 A ATOM 142 HG21 VAL A 11 -2.151 6.248 2.472 1.00 0.00 A ATOM 143 HG22 VAL A 11 -2.133 7.778 1.616 1.00 0.00 A ATOM 144 HG23 VAL A 11 -3.624 7.250 2.435 1.00 0.00 A ATOM 145 N VAL A 11 -3.810 4.266 2.037 1.00 0.00 A ATOM 146 O VAL A 11 -5.077 4.642 -1.349 1.00 0.00 A ATOM 147 C SER A 12 -4.667 0.498 -0.948 1.00 0.00 A ATOM 148 CA SER A 12 -4.366 1.926 -1.431 1.00 0.00 A ATOM 149 CB SER A 12 -3.237 1.928 -2.462 1.00 0.00 A ATOM 150 HN SER A 12 -3.479 2.604 0.399 1.00 0.00 A ATOM 151 HA SER A 12 -5.272 2.237 -1.951 1.00 0.00 A ATOM 152 HB2 SER A 12 -2.270 1.856 -1.961 1.00 0.00 A ATOM 153 HB1 SER A 12 -3.345 1.084 -3.142 1.00 0.00 A ATOM 154 HG SER A 12 -3.831 3.765 -2.676 1.00 0.00 A ATOM 155 N SER A 12 -4.070 2.909 -0.368 1.00 0.00 A ATOM 156 O SER A 12 -5.097 -0.330 -1.745 1.00 0.00 A ATOM 157 OG SER A 12 -3.329 3.129 -3.207 1.00 0.00 A ATOM 158 C GLY A 13 -3.949 -2.209 0.760 1.00 0.00 A ATOM 159 CA GLY A 13 -4.946 -1.064 0.961 1.00 0.00 A ATOM 160 HN GLY A 13 -4.048 0.888 0.920 1.00 0.00 A ATOM 161 HA2 GLY A 13 -5.075 -0.919 2.032 1.00 0.00 A ATOM 162 HA1 GLY A 13 -5.906 -1.376 0.543 1.00 0.00 A ATOM 163 N GLY A 13 -4.534 0.207 0.349 1.00 0.00 A ATOM 164 O GLY A 13 -4.352 -3.369 0.814 1.00 0.00 A ATOM 165 C GLN A 14 -0.524 -3.075 0.950 1.00 0.00 A ATOM 166 CA GLN A 14 -1.668 -2.784 -0.067 1.00 0.00 A ATOM 167 CB GLN A 14 -1.286 -2.183 -1.442 1.00 0.00 A ATOM 168 CD GLN A 14 -0.729 -4.186 -2.985 1.00 0.00 A ATOM 169 CG GLN A 14 -1.663 -3.024 -2.673 1.00 0.00 A ATOM 170 HN GLN A 14 -2.441 -0.902 0.491 1.00 0.00 A ATOM 171 HA GLN A 14 -2.135 -3.753 -0.241 1.00 0.00 A ATOM 172 HB2 GLN A 14 -1.818 -1.241 -1.583 1.00 0.00 A ATOM 173 HB1 GLN A 14 -0.242 -1.916 -1.459 1.00 0.00 A ATOM 174 HE21 GLN A 14 1.016 -3.160 -2.593 1.00 0.00 A ATOM 175 HE22 GLN A 14 1.122 -4.822 -3.167 1.00 0.00 A ATOM 176 HG2 GLN A 14 -2.678 -3.406 -2.548 1.00 0.00 A ATOM 177 HG1 GLN A 14 -1.668 -2.367 -3.543 1.00 0.00 A ATOM 178 N GLN A 14 -2.681 -1.889 0.497 1.00 0.00 A ATOM 179 NE2 GLN A 14 0.575 -4.024 -2.900 1.00 0.00 A ATOM 180 O GLN A 14 -0.734 -2.996 2.163 1.00 0.00 A ATOM 181 OE1 GLN A 14 -1.161 -5.265 -3.355 1.00 0.00 A ATOM 182 C TYR A 15 2.855 -3.700 1.844 1.00 0.00 A ATOM 183 CA TYR A 15 1.567 -4.371 1.312 1.00 0.00 A ATOM 184 CB TYR A 15 1.817 -5.700 0.568 1.00 0.00 A ATOM 185 CD1 TYR A 15 0.212 -7.312 1.701 1.00 0.00 A ATOM 186 CD2 TYR A 15 -0.137 -6.769 -0.641 1.00 0.00 A ATOM 187 CE1 TYR A 15 -0.939 -8.128 1.681 1.00 0.00 A ATOM 188 CE2 TYR A 15 -1.296 -7.564 -0.667 1.00 0.00 A ATOM 189 CG TYR A 15 0.604 -6.614 0.542 1.00 0.00 A ATOM 190 CZ TYR A 15 -1.703 -8.241 0.502 1.00 0.00 A ATOM 191 HN TYR A 15 0.860 -3.466 -0.478 1.00 0.00 A ATOM 192 HA TYR A 15 1.039 -4.651 2.221 1.00 0.00 A ATOM 193 HB2 TYR A 15 2.146 -5.486 -0.449 1.00 0.00 A ATOM 194 HB1 TYR A 15 2.620 -6.257 1.049 1.00 0.00 A ATOM 195 HD1 TYR A 15 0.804 -7.230 2.600 1.00 0.00 A ATOM 196 HD2 TYR A 15 0.191 -6.274 -1.538 1.00 0.00 A ATOM 197 HE1 TYR A 15 -1.247 -8.668 2.562 1.00 0.00 A ATOM 198 HE2 TYR A 15 -1.863 -7.647 -1.582 1.00 0.00 A ATOM 199 HH TYR A 15 -3.281 -8.870 -0.353 1.00 0.00 A ATOM 200 N TYR A 15 0.656 -3.529 0.509 1.00 0.00 A ATOM 201 O TYR A 15 3.810 -4.412 2.125 1.00 0.00 A ATOM 202 OH TYR A 15 -2.824 -9.009 0.477 1.00 0.00 A ATOM 203 C TRP A 16 4.298 -0.321 1.980 1.00 0.00 A ATOM 204 CA TRP A 16 3.819 -1.516 2.819 1.00 0.00 A ATOM 205 CB TRP A 16 4.963 -2.303 3.492 1.00 0.00 A ATOM 206 CD1 TRP A 16 7.233 -1.383 4.095 1.00 0.00 A ATOM 207 CD2 TRP A 16 5.763 -1.162 5.774 1.00 0.00 A ATOM 208 CE2 TRP A 16 7.002 -0.623 6.233 1.00 0.00 A ATOM 209 CE3 TRP A 16 4.701 -1.190 6.700 1.00 0.00 A ATOM 210 CG TRP A 16 5.933 -1.600 4.391 1.00 0.00 A ATOM 211 CH2 TRP A 16 6.079 -0.118 8.411 1.00 0.00 A ATOM 212 CZ2 TRP A 16 7.166 -0.091 7.520 1.00 0.00 A ATOM 213 CZ3 TRP A 16 4.860 -0.689 8.009 1.00 0.00 A ATOM 214 HN TRP A 16 2.010 -1.923 1.753 1.00 0.00 A ATOM 215 HA TRP A 16 3.269 -1.062 3.633 1.00 0.00 A ATOM 216 HB2 TRP A 16 4.505 -3.077 4.109 1.00 0.00 A ATOM 217 HB1 TRP A 16 5.547 -2.786 2.710 1.00 0.00 A ATOM 218 HD1 TRP A 16 7.707 -1.682 3.167 1.00 0.00 A ATOM 219 HE1 TRP A 16 8.845 -0.573 5.169 1.00 0.00 A ATOM 220 HE3 TRP A 16 3.763 -1.631 6.396 1.00 0.00 A ATOM 221 HH2 TRP A 16 6.186 0.280 9.411 1.00 0.00 A ATOM 222 HZ2 TRP A 16 8.115 0.322 7.825 1.00 0.00 A ATOM 223 HZ3 TRP A 16 4.032 -0.736 8.704 1.00 0.00 A ATOM 224 N TRP A 16 2.851 -2.378 2.074 1.00 0.00 A ATOM 225 NE1 TRP A 16 7.862 -0.796 5.171 1.00 0.00 A ATOM 226 O TRP A 16 4.036 -0.250 0.786 1.00 0.00 A ATOM 227 C ASP A 17 5.988 2.957 2.584 1.00 0.00 A ATOM 228 CA ASP A 17 4.767 2.076 2.222 1.00 0.00 A ATOM 229 CB ASP A 17 3.500 2.591 2.938 1.00 0.00 A ATOM 230 CG ASP A 17 2.581 3.461 2.081 1.00 0.00 A ATOM 231 HN ASP A 17 5.130 0.486 3.598 1.00 0.00 A ATOM 232 HA ASP A 17 4.611 2.133 1.142 1.00 0.00 A ATOM 233 HB2 ASP A 17 2.889 1.747 3.260 1.00 0.00 A ATOM 234 HB1 ASP A 17 3.801 3.121 3.839 1.00 0.00 A ATOM 235 N ASP A 17 4.912 0.669 2.633 1.00 0.00 A ATOM 236 O ASP A 17 5.969 4.176 2.417 1.00 0.00 A ATOM 237 OD1 ASP A 17 2.050 2.911 1.090 1.00 0.00 A ATOM 238 OD2 ASP A 17 2.291 4.603 2.500 1.00 0.00 A ATOM 239 C GLN A 18 9.487 3.023 3.301 1.00 0.00 A ATOM 240 CA GLN A 18 8.074 3.117 3.907 1.00 0.00 A ATOM 241 CB GLN A 18 8.044 2.716 5.392 1.00 0.00 A ATOM 242 CD GLN A 18 9.435 3.090 7.489 1.00 0.00 A ATOM 243 CG GLN A 18 8.839 3.724 6.244 1.00 0.00 A ATOM 244 HN GLN A 18 7.087 1.370 3.093 1.00 0.00 A ATOM 245 HA GLN A 18 7.808 4.174 3.887 1.00 0.00 A ATOM 246 HB2 GLN A 18 7.014 2.680 5.756 1.00 0.00 A ATOM 247 HB1 GLN A 18 8.477 1.723 5.493 1.00 0.00 A ATOM 248 HE21 GLN A 18 10.677 1.901 6.411 1.00 0.00 A ATOM 249 HE22 GLN A 18 10.718 1.782 8.185 1.00 0.00 A ATOM 250 HG2 GLN A 18 9.666 4.146 5.673 1.00 0.00 A ATOM 251 HG1 GLN A 18 8.179 4.543 6.530 1.00 0.00 A ATOM 252 N GLN A 18 7.047 2.377 3.164 1.00 0.00 A ATOM 253 NE2 GLN A 18 10.373 2.179 7.333 1.00 0.00 A ATOM 254 O GLN A 18 10.342 2.301 3.821 1.00 0.00 A ATOM 255 OE1 GLN A 18 9.113 3.430 8.614 1.00 0.00 A ATOM 256 C HIS A 19 12.331 3.746 2.294 1.00 0.00 A ATOM 257 CA HIS A 19 11.013 4.180 1.609 1.00 0.00 A ATOM 258 CB HIS A 19 11.039 5.673 1.229 1.00 0.00 A ATOM 259 CD2 HIS A 19 9.924 7.704 2.306 1.00 0.00 A ATOM 260 CE1 HIS A 19 10.482 7.352 4.429 1.00 0.00 A ATOM 261 CG HIS A 19 10.736 6.609 2.373 1.00 0.00 A ATOM 262 HN HIS A 19 8.905 4.315 1.928 1.00 0.00 A ATOM 263 HA HIS A 19 10.961 3.630 0.673 1.00 0.00 A ATOM 264 HB2 HIS A 19 12.012 5.923 0.802 1.00 0.00 A ATOM 265 HB1 HIS A 19 10.297 5.842 0.446 1.00 0.00 A ATOM 266 HD1 HIS A 19 11.659 5.596 3.981 1.00 0.00 A ATOM 267 HD2 HIS A 19 9.450 8.073 1.400 1.00 0.00 A ATOM 268 HE1 HIS A 19 10.510 7.407 5.515 1.00 0.00 A ATOM 269 HE2 HIS A 19 9.169 8.931 3.881 1.00 0.00 A ATOM 270 N HIS A 19 9.741 3.888 2.310 1.00 0.00 A ATOM 271 ND1 HIS A 19 11.092 6.403 3.690 1.00 0.00 A ATOM 272 NE2 HIS A 19 9.775 8.164 3.606 1.00 0.00 A ATOM 273 O HIS A 19 12.557 4.070 3.469 1.00 0.00 A ATOM 274 C ALA A 20 14.290 1.107 0.669 1.00 0.00 A ATOM 275 CA ALA A 20 14.386 2.267 1.701 1.00 0.00 A ATOM 276 CB ALA A 20 14.446 1.729 3.141 1.00 0.00 A ATOM 277 HN ALA A 20 12.934 3.163 0.519 1.00 0.00 A ATOM 278 HA ALA A 20 15.286 2.846 1.496 1.00 0.00 A ATOM 279 HB1 ALA A 20 14.640 2.545 3.838 1.00 0.00 A ATOM 280 HB2 ALA A 20 13.498 1.251 3.395 1.00 0.00 A ATOM 281 HB3 ALA A 20 15.248 0.996 3.228 1.00 0.00 A ATOM 282 N ALA A 20 13.217 3.138 1.500 1.00 0.00 A ATOM 283 O ALA A 20 13.183 0.655 0.408 1.00 0.00 A ATOM 284 C PRO A 21 14.825 -1.824 -0.795 1.00 0.00 A ATOM 285 CA PRO A 21 15.366 -0.385 -1.035 1.00 0.00 A ATOM 286 CB PRO A 21 16.809 -0.362 -1.568 1.00 0.00 A ATOM 287 CD PRO A 21 16.761 0.890 0.452 1.00 0.00 A ATOM 288 CG PRO A 21 17.633 -0.106 -0.311 1.00 0.00 A ATOM 289 HA PRO A 21 14.722 0.046 -1.805 1.00 0.00 A ATOM 290 HB2 PRO A 21 17.113 -1.283 -2.069 1.00 0.00 A ATOM 291 HB1 PRO A 21 16.924 0.477 -2.256 1.00 0.00 A ATOM 292 HD2 PRO A 21 16.949 0.809 1.522 1.00 0.00 A ATOM 293 HD1 PRO A 21 16.974 1.902 0.103 1.00 0.00 A ATOM 294 HG2 PRO A 21 17.730 -1.033 0.259 1.00 0.00 A ATOM 295 HG1 PRO A 21 18.615 0.306 -0.545 1.00 0.00 A ATOM 296 N PRO A 21 15.387 0.540 0.125 1.00 0.00 A ATOM 297 O PRO A 21 15.273 -2.771 -1.436 1.00 0.00 A ATOM 298 C LEU A 22 11.488 -2.696 0.513 1.00 0.00 A ATOM 299 CA LEU A 22 12.939 -3.148 0.216 1.00 0.00 A ATOM 300 CB LEU A 22 13.399 -4.125 1.323 1.00 0.00 A ATOM 301 CD1 LEU A 22 15.106 -5.602 2.381 1.00 0.00 A ATOM 302 CD2 LEU A 22 14.740 -5.783 -0.057 1.00 0.00 A ATOM 303 CG LEU A 22 14.761 -4.805 1.121 1.00 0.00 A ATOM 304 HN LEU A 22 13.565 -1.143 0.556 1.00 0.00 A ATOM 305 HA LEU A 22 12.912 -3.672 -0.739 1.00 0.00 A ATOM 306 HB2 LEU A 22 13.410 -3.582 2.269 1.00 0.00 A ATOM 307 HB1 LEU A 22 12.655 -4.919 1.410 1.00 0.00 A ATOM 308 HD11 LEU A 22 14.357 -6.376 2.545 1.00 0.00 A ATOM 309 HD12 LEU A 22 15.126 -4.935 3.242 1.00 0.00 A ATOM 310 HD13 LEU A 22 16.086 -6.062 2.266 1.00 0.00 A ATOM 311 HD21 LEU A 22 14.480 -5.250 -0.972 1.00 0.00 A ATOM 312 HD22 LEU A 22 14.001 -6.564 0.118 1.00 0.00 A ATOM 313 HD23 LEU A 22 15.725 -6.227 -0.189 1.00 0.00 A ATOM 314 HG LEU A 22 15.537 -4.055 0.969 1.00 0.00 A ATOM 315 N LEU A 22 13.868 -2.002 0.121 1.00 0.00 A ATOM 316 O LEU A 22 10.620 -3.528 0.777 1.00 0.00 A ATOM 317 C ALA A 23 9.695 0.610 0.634 1.00 0.00 A ATOM 318 CA ALA A 23 10.114 -0.752 1.245 1.00 0.00 A ATOM 319 CB ALA A 23 10.452 -0.629 2.734 1.00 0.00 A ATOM 320 HN ALA A 23 11.917 -0.773 0.148 1.00 0.00 A ATOM 321 HA ALA A 23 9.261 -1.413 1.147 1.00 0.00 A ATOM 322 HB1 ALA A 23 10.601 -1.619 3.168 1.00 0.00 A ATOM 323 HB2 ALA A 23 11.355 -0.032 2.853 1.00 0.00 A ATOM 324 HB3 ALA A 23 9.632 -0.135 3.246 1.00 0.00 A ATOM 325 N ALA A 23 11.258 -1.387 0.602 1.00 0.00 A ATOM 326 O ALA A 23 8.606 1.086 0.956 1.00 0.00 A ATOM 327 C ASP A 24 9.818 0.271 -2.373 1.00 0.00 A ATOM 328 CA ASP A 24 10.104 1.573 -1.598 1.00 0.00 A ATOM 329 CB ASP A 24 11.189 2.379 -2.372 1.00 0.00 A ATOM 330 CG ASP A 24 11.796 3.613 -1.683 1.00 0.00 A ATOM 331 HN ASP A 24 11.454 0.827 -0.261 1.00 0.00 A ATOM 332 HA ASP A 24 9.179 2.148 -1.563 1.00 0.00 A ATOM 333 HB2 ASP A 24 12.013 1.707 -2.619 1.00 0.00 A ATOM 334 HB1 ASP A 24 10.752 2.708 -3.316 1.00 0.00 A ATOM 335 N ASP A 24 10.525 1.223 -0.226 1.00 0.00 A ATOM 336 OT1 ASP A 24 10.665 -0.649 -2.266 1.00 0.00 A ATOM 337 OT2 ASP A 24 8.746 0.185 -3.009 1.00 0.00 A ATOM 338 OD1 ASP A 24 11.154 4.687 -1.639 1.00 0.00 A ATOM 339 OD2 ASP A 24 12.940 3.503 -1.179 1.00 0.00 A END
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