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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624426 |
5ujh   |
30233 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.633 1.394 -1.548 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 1.224 -0.489 -2.401 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 2.927 -0.676 -1.117 1.00 0.00 A ATOM 6 HB2 CYS A 1 0.196 -0.219 -2.209 1.00 0.00 A ATOM 7 HB1 CYS A 1 1.552 -0.013 -3.312 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 2.149 2.401 -1.031 1.00 0.00 A ATOM 10 SG CYS A 1 1.281 -2.291 -2.665 1.00 0.00 A ATOM 11 C PRO A 2 3.373 3.570 -3.681 1.00 0.00 A ATOM 12 CA PRO A 2 4.287 2.719 -2.805 1.00 0.00 A ATOM 13 CB PRO A 2 5.520 2.272 -3.594 1.00 0.00 A ATOM 14 CD PRO A 2 4.287 0.294 -3.063 1.00 0.00 A ATOM 15 CG PRO A 2 5.170 0.918 -4.108 1.00 0.00 A ATOM 16 HA PRO A 2 4.597 3.295 -1.945 1.00 0.00 A ATOM 17 HB2 PRO A 2 5.705 2.966 -4.401 1.00 0.00 A ATOM 18 HB1 PRO A 2 6.377 2.236 -2.939 1.00 0.00 A ATOM 19 HD2 PRO A 2 3.543 -0.337 -3.526 1.00 0.00 A ATOM 20 HD1 PRO A 2 4.878 -0.272 -2.358 1.00 0.00 A ATOM 21 HG2 PRO A 2 4.640 1.006 -5.043 1.00 0.00 A ATOM 22 HG1 PRO A 2 6.068 0.332 -4.237 1.00 0.00 A ATOM 23 N PRO A 2 3.660 1.455 -2.409 1.00 0.00 A ATOM 24 O PRO A 2 3.407 4.799 -3.620 1.00 0.00 A ATOM 25 C ASP A 3 0.794 4.615 -4.610 1.00 0.00 A ATOM 26 CA ASP A 3 1.634 3.604 -5.384 1.00 0.00 A ATOM 27 CB ASP A 3 0.723 2.601 -6.093 1.00 0.00 A ATOM 28 CG ASP A 3 1.315 2.102 -7.397 1.00 0.00 A ATOM 29 HN ASP A 3 2.578 1.928 -4.498 1.00 0.00 A ATOM 30 HA ASP A 3 2.218 4.131 -6.123 1.00 0.00 A ATOM 31 HB2 ASP A 3 0.560 1.752 -5.445 1.00 0.00 A ATOM 32 HB1 ASP A 3 -0.225 3.073 -6.306 1.00 0.00 A ATOM 33 N ASP A 3 2.558 2.908 -4.495 1.00 0.00 A ATOM 34 O ASP A 3 0.662 4.543 -3.388 1.00 0.00 A ATOM 35 OD1 ASP A 3 0.541 1.873 -8.350 1.00 0.00 A ATOM 36 OD2 ASP A 3 2.551 1.941 -7.463 1.00 0.00 A ATOM 37 C PRO A 4 -1.951 6.081 -4.222 1.00 0.00 A ATOM 38 CA PRO A 4 -0.624 6.626 -4.739 1.00 0.00 A ATOM 39 CB PRO A 4 -0.859 7.598 -5.897 1.00 0.00 A ATOM 40 CD PRO A 4 0.328 5.728 -6.797 1.00 0.00 A ATOM 41 CG PRO A 4 -0.708 6.767 -7.125 1.00 0.00 A ATOM 42 HA PRO A 4 -0.109 7.136 -3.937 1.00 0.00 A ATOM 43 HB2 PRO A 4 -1.853 8.017 -5.823 1.00 0.00 A ATOM 44 HB1 PRO A 4 -0.125 8.389 -5.863 1.00 0.00 A ATOM 45 HD2 PRO A 4 0.102 4.798 -7.297 1.00 0.00 A ATOM 46 HD1 PRO A 4 1.313 6.077 -7.072 1.00 0.00 A ATOM 47 HG2 PRO A 4 -1.648 6.296 -7.368 1.00 0.00 A ATOM 48 HG1 PRO A 4 -0.373 7.384 -7.946 1.00 0.00 A ATOM 49 N PRO A 4 0.213 5.581 -5.336 1.00 0.00 A ATOM 50 O PRO A 4 -2.488 6.567 -3.227 1.00 0.00 A ATOM 51 C VAL A 5 -3.684 3.950 -3.076 1.00 0.00 A ATOM 52 CA VAL A 5 -3.739 4.455 -4.514 1.00 0.00 A ATOM 53 CB VAL A 5 -4.106 3.284 -5.444 1.00 0.00 A ATOM 54 CG1 VAL A 5 -4.128 3.740 -6.895 1.00 0.00 A ATOM 55 CG2 VAL A 5 -3.135 2.128 -5.254 1.00 0.00 A ATOM 56 HN VAL A 5 -2.000 4.723 -5.689 1.00 0.00 A ATOM 57 HA VAL A 5 -4.512 5.206 -4.592 1.00 0.00 A ATOM 58 HB VAL A 5 -5.097 2.941 -5.183 1.00 0.00 A ATOM 59 HG11 VAL A 5 -3.116 3.912 -7.232 1.00 0.00 A ATOM 60 HG12 VAL A 5 -4.588 2.977 -7.506 1.00 0.00 A ATOM 61 HG13 VAL A 5 -4.694 4.657 -6.975 1.00 0.00 A ATOM 62 HG21 VAL A 5 -3.641 1.311 -4.763 1.00 0.00 A ATOM 63 HG22 VAL A 5 -2.772 1.800 -6.217 1.00 0.00 A ATOM 64 HG23 VAL A 5 -2.303 2.453 -4.648 1.00 0.00 A ATOM 65 N VAL A 5 -2.475 5.068 -4.905 1.00 0.00 A ATOM 66 O VAL A 5 -2.661 4.075 -2.402 1.00 0.00 A ATOM 67 C TYR A 6 -3.718 1.895 -0.973 1.00 0.00 A ATOM 68 CA TYR A 6 -4.868 2.857 -1.254 1.00 0.00 A ATOM 69 CB TYR A 6 -6.206 2.148 -1.034 1.00 0.00 A ATOM 70 CD1 TYR A 6 -8.007 2.750 -2.698 1.00 0.00 A ATOM 71 CD2 TYR A 6 -7.927 3.954 -0.643 1.00 0.00 A ATOM 72 CE1 TYR A 6 -9.100 3.495 -3.098 1.00 0.00 A ATOM 73 CE2 TYR A 6 -9.021 4.702 -1.033 1.00 0.00 A ATOM 74 CG TYR A 6 -7.403 2.966 -1.466 1.00 0.00 A ATOM 75 CZ TYR A 6 -9.604 4.469 -2.261 1.00 0.00 A ATOM 76 HN TYR A 6 -5.573 3.309 -3.197 1.00 0.00 A ATOM 77 HA TYR A 6 -4.799 3.692 -0.573 1.00 0.00 A ATOM 78 HB2 TYR A 6 -6.214 1.227 -1.596 1.00 0.00 A ATOM 79 HB1 TYR A 6 -6.319 1.924 0.017 1.00 0.00 A ATOM 80 HD1 TYR A 6 -7.611 1.986 -3.351 1.00 0.00 A ATOM 81 HD2 TYR A 6 -7.468 4.134 0.318 1.00 0.00 A ATOM 82 HE1 TYR A 6 -9.557 3.312 -4.059 1.00 0.00 A ATOM 83 HE2 TYR A 6 -9.415 5.466 -0.379 1.00 0.00 A ATOM 84 HH TYR A 6 -10.717 5.263 -3.613 1.00 0.00 A ATOM 85 N TYR A 6 -4.790 3.379 -2.613 1.00 0.00 A ATOM 86 O TYR A 6 -3.345 1.088 -1.825 1.00 0.00 A ATOM 87 OH TYR A 6 -10.692 5.214 -2.655 1.00 0.00 A ATOM 88 C THR A 7 -2.558 -0.183 1.222 1.00 0.00 A ATOM 89 CA THR A 7 -2.052 1.126 0.626 1.00 0.00 A ATOM 90 CB THR A 7 -1.136 1.823 1.650 1.00 0.00 A ATOM 91 CG2 THR A 7 -0.575 3.117 1.080 1.00 0.00 A ATOM 92 HN THR A 7 -3.501 2.649 0.866 1.00 0.00 A ATOM 93 HA THR A 7 -1.468 0.906 -0.257 1.00 0.00 A ATOM 94 HB THR A 7 -0.313 1.163 1.883 1.00 0.00 A ATOM 95 HG1 THR A 7 -1.331 1.866 3.612 1.00 0.00 A ATOM 96 HG21 THR A 7 -1.319 3.896 1.155 1.00 0.00 A ATOM 97 HG22 THR A 7 -0.311 2.970 0.044 1.00 0.00 A ATOM 98 HG23 THR A 7 0.303 3.405 1.639 1.00 0.00 A ATOM 99 N THR A 7 -3.160 1.986 0.230 1.00 0.00 A ATOM 100 O THR A 7 -3.387 -0.183 2.132 1.00 0.00 A ATOM 101 OG1 THR A 7 -1.866 2.101 2.850 1.00 0.00 A ATOM 102 C CYS A 8 -1.316 -3.282 1.953 1.00 0.00 A ATOM 103 CA CYS A 8 -2.453 -2.614 1.185 1.00 0.00 A ATOM 104 CB CYS A 8 -2.882 -3.500 0.014 1.00 0.00 A ATOM 105 HN CYS A 8 -1.395 -1.234 -0.020 1.00 0.00 A ATOM 106 HA CYS A 8 -3.292 -2.484 1.852 1.00 0.00 A ATOM 107 HB2 CYS A 8 -3.289 -2.877 -0.769 1.00 0.00 A ATOM 108 HB1 CYS A 8 -2.017 -4.026 -0.365 1.00 0.00 A ATOM 109 N CYS A 8 -2.053 -1.298 0.704 1.00 0.00 A ATOM 110 O CYS A 8 -0.166 -2.848 1.881 1.00 0.00 A ATOM 111 SG CYS A 8 -4.143 -4.742 0.443 1.00 0.00 A ATOM 112 C ARG A 9 0.541 -5.460 2.601 1.00 0.00 A ATOM 113 CA ARG A 9 -0.652 -5.068 3.468 1.00 0.00 A ATOM 114 CB ARG A 9 -1.277 -6.318 4.089 1.00 0.00 A ATOM 115 CD ARG A 9 -2.070 -7.357 6.236 1.00 0.00 A ATOM 116 CG ARG A 9 -1.922 -6.068 5.443 1.00 0.00 A ATOM 117 CZ ARG A 9 -3.992 -6.975 7.721 1.00 0.00 A ATOM 118 HN ARG A 9 -2.579 -4.639 2.703 1.00 0.00 A ATOM 119 HA ARG A 9 -0.310 -4.416 4.258 1.00 0.00 A ATOM 120 HB2 ARG A 9 -2.035 -6.699 3.420 1.00 0.00 A ATOM 121 HB1 ARG A 9 -0.509 -7.066 4.213 1.00 0.00 A ATOM 122 HD2 ARG A 9 -2.686 -8.042 5.673 1.00 0.00 A ATOM 123 HD1 ARG A 9 -1.091 -7.789 6.380 1.00 0.00 A ATOM 124 HE ARG A 9 -2.093 -7.089 8.321 1.00 0.00 A ATOM 125 HG2 ARG A 9 -1.304 -5.382 6.004 1.00 0.00 A ATOM 126 HG1 ARG A 9 -2.899 -5.634 5.292 1.00 0.00 A ATOM 127 HH11 ARG A 9 -4.455 -7.179 5.765 1.00 0.00 A ATOM 128 HH12 ARG A 9 -5.801 -6.910 6.822 1.00 0.00 A ATOM 129 HH21 ARG A 9 -3.857 -6.734 9.723 1.00 0.00 A ATOM 130 HH22 ARG A 9 -5.460 -6.656 9.073 1.00 0.00 A ATOM 131 N ARG A 9 -1.645 -4.340 2.686 1.00 0.00 A ATOM 132 NE ARG A 9 -2.685 -7.129 7.541 1.00 0.00 A ATOM 133 NH1 ARG A 9 -4.817 -7.025 6.684 1.00 0.00 A ATOM 134 NH2 ARG A 9 -4.476 -6.772 8.939 1.00 0.00 A ATOM 135 O ARG A 9 0.462 -5.494 1.373 1.00 0.00 A ATOM 136 C PRO A 10 2.792 -7.534 1.920 1.00 0.00 A ATOM 137 CA PRO A 10 2.904 -6.156 2.563 1.00 0.00 A ATOM 138 CB PRO A 10 3.949 -6.171 3.681 1.00 0.00 A ATOM 139 CD PRO A 10 1.838 -5.741 4.717 1.00 0.00 A ATOM 140 CG PRO A 10 3.168 -6.411 4.927 1.00 0.00 A ATOM 141 HA PRO A 10 3.187 -5.432 1.813 1.00 0.00 A ATOM 142 HB2 PRO A 10 4.661 -6.964 3.501 1.00 0.00 A ATOM 143 HB1 PRO A 10 4.461 -5.221 3.713 1.00 0.00 A ATOM 144 HD2 PRO A 10 1.053 -6.301 5.202 1.00 0.00 A ATOM 145 HD1 PRO A 10 1.864 -4.727 5.087 1.00 0.00 A ATOM 146 HG2 PRO A 10 3.034 -7.471 5.078 1.00 0.00 A ATOM 147 HG1 PRO A 10 3.679 -5.972 5.770 1.00 0.00 A ATOM 148 N PRO A 10 1.673 -5.761 3.254 1.00 0.00 A ATOM 149 O PRO A 10 3.145 -7.718 0.756 1.00 0.00 A ATOM 150 C GLY A 11 1.062 -9.953 1.120 1.00 0.00 A ATOM 151 CA GLY A 11 2.146 -9.851 2.174 1.00 0.00 A ATOM 152 HN GLY A 11 2.031 -8.297 3.608 1.00 0.00 A ATOM 153 HA2 GLY A 11 3.084 -10.167 1.743 1.00 0.00 A ATOM 154 HA1 GLY A 11 1.898 -10.509 2.994 1.00 0.00 A ATOM 155 N GLY A 11 2.296 -8.501 2.687 1.00 0.00 A ATOM 156 O GLY A 11 1.197 -10.703 0.154 1.00 0.00 A ATOM 157 C GLN A 12 -0.925 -8.170 -0.731 1.00 0.00 A ATOM 158 CA GLN A 12 -1.129 -9.210 0.365 1.00 0.00 A ATOM 159 CB GLN A 12 -2.447 -8.947 1.096 1.00 0.00 A ATOM 160 CD GLN A 12 -3.690 -11.146 1.048 1.00 0.00 A ATOM 161 CG GLN A 12 -2.945 -10.137 1.900 1.00 0.00 A ATOM 162 HN GLN A 12 -0.065 -8.622 2.097 1.00 0.00 A ATOM 163 HA GLN A 12 -1.169 -10.189 -0.089 1.00 0.00 A ATOM 164 HB2 GLN A 12 -2.310 -8.116 1.771 1.00 0.00 A ATOM 165 HB1 GLN A 12 -3.203 -8.690 0.369 1.00 0.00 A ATOM 166 HE21 GLN A 12 -5.430 -10.495 1.755 1.00 0.00 A ATOM 167 HE22 GLN A 12 -5.520 -11.783 0.607 1.00 0.00 A ATOM 168 HG2 GLN A 12 -2.097 -10.629 2.354 1.00 0.00 A ATOM 169 HG1 GLN A 12 -3.609 -9.780 2.673 1.00 0.00 A ATOM 170 N GLN A 12 -0.016 -9.199 1.307 1.00 0.00 A ATOM 171 NE2 GLN A 12 -5.014 -11.142 1.147 1.00 0.00 A ATOM 172 O GLN A 12 -0.336 -7.114 -0.498 1.00 0.00 A ATOM 173 OE1 GLN A 12 -3.082 -11.922 0.310 1.00 0.00 A ATOM 174 C THR A 13 -2.167 -6.335 -2.883 1.00 0.00 A ATOM 175 CA THR A 13 -1.286 -7.566 -3.061 1.00 0.00 A ATOM 176 CB THR A 13 -1.658 -8.262 -4.384 1.00 0.00 A ATOM 177 CG2 THR A 13 -1.015 -7.554 -5.567 1.00 0.00 A ATOM 178 HN THR A 13 -1.875 -9.331 -2.052 1.00 0.00 A ATOM 179 HA THR A 13 -0.254 -7.253 -3.121 1.00 0.00 A ATOM 180 HB THR A 13 -2.731 -8.227 -4.503 1.00 0.00 A ATOM 181 HG1 THR A 13 -0.286 -9.675 -4.493 1.00 0.00 A ATOM 182 HG21 THR A 13 0.035 -7.399 -5.367 1.00 0.00 A ATOM 183 HG22 THR A 13 -1.498 -6.600 -5.721 1.00 0.00 A ATOM 184 HG23 THR A 13 -1.126 -8.161 -6.453 1.00 0.00 A ATOM 185 N THR A 13 -1.416 -8.474 -1.929 1.00 0.00 A ATOM 186 O THR A 13 -3.139 -6.359 -2.127 1.00 0.00 A ATOM 187 OG1 THR A 13 -1.235 -9.630 -4.354 1.00 0.00 A ATOM 188 C CYS A 14 -3.236 -3.693 -4.843 1.00 0.00 A ATOM 189 CA CYS A 14 -2.583 -4.019 -3.503 1.00 0.00 A ATOM 190 CB CYS A 14 -1.673 -2.866 -3.073 1.00 0.00 A ATOM 191 HN CYS A 14 -1.038 -5.303 -4.170 1.00 0.00 A ATOM 192 HA CYS A 14 -3.357 -4.150 -2.763 1.00 0.00 A ATOM 193 HB2 CYS A 14 -2.221 -1.938 -3.147 1.00 0.00 A ATOM 194 HB1 CYS A 14 -1.371 -3.020 -2.048 1.00 0.00 A ATOM 195 N CYS A 14 -1.823 -5.260 -3.584 1.00 0.00 A ATOM 196 O CYS A 14 -2.555 -3.544 -5.857 1.00 0.00 A ATOM 197 SG CYS A 14 -0.162 -2.698 -4.077 1.00 0.00 A ATOM 198 C ALA A 15 -5.862 -1.854 -6.007 1.00 0.00 A ATOM 199 CA ALA A 15 -5.305 -3.273 -6.053 1.00 0.00 A ATOM 200 CB ALA A 15 -6.430 -4.277 -6.253 1.00 0.00 A ATOM 201 HN ALA A 15 -5.048 -3.713 -3.999 1.00 0.00 A ATOM 202 HA ALA A 15 -4.628 -3.356 -6.891 1.00 0.00 A ATOM 203 HB1 ALA A 15 -6.580 -4.835 -5.340 1.00 0.00 A ATOM 204 HB2 ALA A 15 -7.339 -3.754 -6.508 1.00 0.00 A ATOM 205 HB3 ALA A 15 -6.169 -4.956 -7.051 1.00 0.00 A ATOM 206 N ALA A 15 -4.560 -3.583 -4.839 1.00 0.00 A ATOM 207 O ALA A 15 -5.986 -1.260 -4.936 1.00 0.00 A ATOM 208 C ARG A 16 -8.199 0.004 -7.710 1.00 0.00 A ATOM 209 CA ARG A 16 -6.738 0.034 -7.269 1.00 0.00 A ATOM 210 CB ARG A 16 -5.915 0.870 -8.251 1.00 0.00 A ATOM 211 CD ARG A 16 -5.469 1.263 -10.693 1.00 0.00 A ATOM 212 CG ARG A 16 -5.762 0.226 -9.620 1.00 0.00 A ATOM 213 CZ ARG A 16 -3.175 0.767 -11.425 1.00 0.00 A ATOM 214 HN ARG A 16 -6.074 -1.840 -7.996 1.00 0.00 A ATOM 215 HA ARG A 16 -6.679 0.483 -6.289 1.00 0.00 A ATOM 216 HB2 ARG A 16 -6.395 1.829 -8.380 1.00 0.00 A ATOM 217 HB1 ARG A 16 -4.930 1.022 -7.837 1.00 0.00 A ATOM 218 HD2 ARG A 16 -5.820 0.888 -11.643 1.00 0.00 A ATOM 219 HD1 ARG A 16 -5.996 2.173 -10.448 1.00 0.00 A ATOM 220 HE ARG A 16 -3.715 2.377 -10.379 1.00 0.00 A ATOM 221 HG2 ARG A 16 -4.946 -0.481 -9.586 1.00 0.00 A ATOM 222 HG1 ARG A 16 -6.678 -0.289 -9.869 1.00 0.00 A ATOM 223 HH11 ARG A 16 -4.555 -0.606 -11.964 1.00 0.00 A ATOM 224 HH12 ARG A 16 -2.934 -0.944 -12.474 1.00 0.00 A ATOM 225 HH21 ARG A 16 -1.576 1.944 -11.044 1.00 0.00 A ATOM 226 HH22 ARG A 16 -1.240 0.507 -11.949 1.00 0.00 A ATOM 227 N ARG A 16 -6.196 -1.317 -7.176 1.00 0.00 A ATOM 228 NE ARG A 16 -4.042 1.554 -10.797 1.00 0.00 A ATOM 229 NH1 ARG A 16 -3.589 -0.353 -12.001 1.00 0.00 A ATOM 230 NH2 ARG A 16 -1.892 1.100 -11.477 1.00 0.00 A ATOM 231 O ARG A 16 -8.567 -0.732 -8.624 1.00 0.00 A ATOM 232 C GLY A 17 -11.085 -0.511 -7.378 1.00 0.00 A ATOM 233 CA GLY A 17 -10.437 0.860 -7.388 1.00 0.00 A ATOM 234 HN GLY A 17 -8.676 1.374 -6.331 1.00 0.00 A ATOM 235 HA2 GLY A 17 -10.944 1.492 -6.674 1.00 0.00 A ATOM 236 HA1 GLY A 17 -10.545 1.289 -8.374 1.00 0.00 A ATOM 237 N GLY A 17 -9.026 0.810 -7.051 1.00 0.00 A ATOM 238 O GLY A 17 -11.149 -1.183 -8.408 1.00 0.00 A ATOM 239 C LEU A 18 -13.603 -2.083 -5.469 1.00 0.00 A ATOM 240 CA LEU A 18 -12.209 -2.229 -6.071 1.00 0.00 A ATOM 241 CB LEU A 18 -11.357 -3.150 -5.196 1.00 0.00 A ATOM 242 CD1 LEU A 18 -9.388 -4.677 -4.925 1.00 0.00 A ATOM 243 CD2 LEU A 18 -10.936 -4.970 -6.868 1.00 0.00 A ATOM 244 CG LEU A 18 -10.289 -3.967 -5.924 1.00 0.00 A ATOM 245 HN LEU A 18 -11.484 -0.348 -5.426 1.00 0.00 A ATOM 246 HA LEU A 18 -12.299 -2.662 -7.056 1.00 0.00 A ATOM 247 HB2 LEU A 18 -10.861 -2.539 -4.458 1.00 0.00 A ATOM 248 HB1 LEU A 18 -12.023 -3.842 -4.699 1.00 0.00 A ATOM 249 HD11 LEU A 18 -8.809 -3.947 -4.381 1.00 0.00 A ATOM 250 HD12 LEU A 18 -8.722 -5.344 -5.452 1.00 0.00 A ATOM 251 HD13 LEU A 18 -9.994 -5.245 -4.234 1.00 0.00 A ATOM 252 HD21 LEU A 18 -10.506 -4.864 -7.853 1.00 0.00 A ATOM 253 HD22 LEU A 18 -11.999 -4.783 -6.918 1.00 0.00 A ATOM 254 HD23 LEU A 18 -10.762 -5.971 -6.504 1.00 0.00 A ATOM 255 HG LEU A 18 -9.674 -3.300 -6.512 1.00 0.00 A ATOM 256 N LEU A 18 -11.564 -0.928 -6.212 1.00 0.00 A ATOM 257 O LEU A 18 -13.785 -2.217 -4.258 1.00 0.00 A ATOM 258 C HIS A 19 -16.060 -0.592 -4.778 1.00 0.00 A ATOM 259 CA HIS A 19 -15.964 -1.649 -5.875 1.00 0.00 A ATOM 260 CB HIS A 19 -16.516 -2.981 -5.365 1.00 0.00 A ATOM 261 CD2 HIS A 19 -15.239 -5.003 -6.369 1.00 0.00 A ATOM 262 CE1 HIS A 19 -16.659 -5.521 -7.958 1.00 0.00 A ATOM 263 CG HIS A 19 -16.269 -4.127 -6.297 1.00 0.00 A ATOM 264 HN HIS A 19 -14.378 -1.714 -7.275 1.00 0.00 A ATOM 265 HA HIS A 19 -16.552 -1.326 -6.720 1.00 0.00 A ATOM 266 HB2 HIS A 19 -16.052 -3.217 -4.419 1.00 0.00 A ATOM 267 HB1 HIS A 19 -17.584 -2.891 -5.224 1.00 0.00 A ATOM 268 HD1 HIS A 19 -17.987 -4.030 -7.513 1.00 0.00 A ATOM 269 HD2 HIS A 19 -14.370 -5.026 -5.728 1.00 0.00 A ATOM 270 HE1 HIS A 19 -17.127 -6.014 -8.797 1.00 0.00 A ATOM 271 N HIS A 19 -14.585 -1.810 -6.322 1.00 0.00 A ATOM 272 ND1 HIS A 19 -17.140 -4.478 -7.306 1.00 0.00 A ATOM 273 NE2 HIS A 19 -15.506 -5.859 -7.410 1.00 0.00 A ATOM 274 O HIS A 19 -16.853 -0.721 -3.846 1.00 0.00 A ATOM 275 C GLY A 20 -14.751 1.051 -2.554 1.00 0.00 A ATOM 276 CA GLY A 20 -15.253 1.514 -3.907 1.00 0.00 A ATOM 277 HN GLY A 20 -14.633 0.501 -5.660 1.00 0.00 A ATOM 278 HA2 GLY A 20 -14.625 2.320 -4.256 1.00 0.00 A ATOM 279 HA1 GLY A 20 -16.263 1.880 -3.797 1.00 0.00 A ATOM 280 N GLY A 20 -15.245 0.452 -4.896 1.00 0.00 A ATOM 281 O GLY A 20 -15.046 1.668 -1.530 1.00 0.00 A ATOM 282 C TYR A 21 -11.930 -0.496 -1.292 1.00 0.00 A ATOM 283 CA TYR A 21 -13.452 -0.588 -1.309 1.00 0.00 A ATOM 284 CB TYR A 21 -13.889 -2.044 -1.138 1.00 0.00 A ATOM 285 CD1 TYR A 21 -13.022 -3.356 0.837 1.00 0.00 A ATOM 286 CD2 TYR A 21 -14.985 -2.037 1.137 1.00 0.00 A ATOM 287 CE1 TYR A 21 -13.089 -3.764 2.155 1.00 0.00 A ATOM 288 CE2 TYR A 21 -15.059 -2.439 2.456 1.00 0.00 A ATOM 289 CG TYR A 21 -13.967 -2.487 0.305 1.00 0.00 A ATOM 290 CZ TYR A 21 -14.110 -3.303 2.961 1.00 0.00 A ATOM 291 HN TYR A 21 -13.792 -0.488 -3.396 1.00 0.00 A ATOM 292 HA TYR A 21 -13.846 -0.005 -0.489 1.00 0.00 A ATOM 293 HB2 TYR A 21 -14.866 -2.173 -1.577 1.00 0.00 A ATOM 294 HB1 TYR A 21 -13.183 -2.686 -1.645 1.00 0.00 A ATOM 295 HD1 TYR A 21 -12.224 -3.716 0.204 1.00 0.00 A ATOM 296 HD2 TYR A 21 -15.728 -1.361 0.738 1.00 0.00 A ATOM 297 HE1 TYR A 21 -12.346 -4.440 2.551 1.00 0.00 A ATOM 298 HE2 TYR A 21 -15.858 -2.078 3.087 1.00 0.00 A ATOM 299 HH TYR A 21 -14.931 -4.295 4.388 1.00 0.00 A ATOM 300 N TYR A 21 -13.993 -0.039 -2.548 1.00 0.00 A ATOM 301 O TYR A 21 -11.272 -0.698 -2.312 1.00 0.00 A ATOM 302 OH TYR A 21 -14.181 -3.707 4.274 1.00 0.00 A ATOM 303 C GLY A 22 -9.342 -1.174 0.870 1.00 0.00 A ATOM 304 CA GLY A 22 -9.934 -0.076 0.008 1.00 0.00 A ATOM 305 HN GLY A 22 -11.949 -0.039 0.657 1.00 0.00 A ATOM 306 HA2 GLY A 22 -9.490 -0.125 -0.975 1.00 0.00 A ATOM 307 HA1 GLY A 22 -9.698 0.880 0.451 1.00 0.00 A ATOM 308 N GLY A 22 -11.375 -0.189 -0.123 1.00 0.00 A ATOM 309 O GLY A 22 -10.065 -2.031 1.379 1.00 0.00 A ATOM 310 C CYS A 23 -7.224 -1.700 3.291 1.00 0.00 A ATOM 311 CA CYS A 23 -7.334 -2.151 1.837 1.00 0.00 A ATOM 312 CB CYS A 23 -5.939 -2.419 1.269 1.00 0.00 A ATOM 313 HN CYS A 23 -7.501 -0.440 0.602 1.00 0.00 A ATOM 314 HA CYS A 23 -7.910 -3.063 1.799 1.00 0.00 A ATOM 315 HB2 CYS A 23 -5.569 -1.517 0.803 1.00 0.00 A ATOM 316 HB1 CYS A 23 -5.278 -2.699 2.075 1.00 0.00 A ATOM 317 N CYS A 23 -8.024 -1.150 1.033 1.00 0.00 A ATOM 318 OT1 CYS A 23 -6.923 -2.499 4.178 1.00 0.00 A ATOM 319 SG CYS A 23 -5.887 -3.746 0.022 1.00 0.00 A END
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