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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394641 |
1rg3   |
6040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.688 1.468 -0.619 1.00 0.00 A ATOM 2 CA GLY A 1 -10.429 1.652 -1.929 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.121 2.795 -2.371 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.019 2.323 -0.750 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.469 1.199 -1.931 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.379 0.731 -2.491 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.945 2.433 -2.497 1.00 0.00 A ATOM 8 N GLY A 1 -11.859 2.018 -1.732 1.00 0.00 A ATOM 9 O GLY A 1 -10.165 0.773 0.278 1.00 0.00 A ATOM 10 C ARG A 2 -7.254 0.561 0.941 1.00 0.00 A ATOM 11 CA ARG A 2 -7.710 1.997 0.700 1.00 0.00 A ATOM 12 CB ARG A 2 -8.497 2.509 1.910 1.00 0.00 A ATOM 13 CD ARG A 2 -9.190 4.907 1.623 1.00 0.00 A ATOM 14 CG ARG A 2 -8.193 3.956 2.263 1.00 0.00 A ATOM 15 CZ ARG A 2 -9.470 6.083 -0.525 1.00 0.00 A ATOM 16 HN ARG A 2 -8.196 2.632 -1.260 1.00 0.00 A ATOM 17 HA ARG A 2 -6.838 2.619 0.562 1.00 0.00 A ATOM 18 HB2 ARG A 2 -9.553 2.426 1.699 1.00 0.00 A ATOM 19 HB1 ARG A 2 -8.260 1.894 2.766 1.00 0.00 A ATOM 20 HD2 ARG A 2 -10.182 4.495 1.730 1.00 0.00 A ATOM 21 HD1 ARG A 2 -9.139 5.858 2.132 1.00 0.00 A ATOM 22 HE ARG A 2 -8.288 4.500 -0.233 1.00 0.00 A ATOM 23 HG2 ARG A 2 -8.240 4.072 3.336 1.00 0.00 A ATOM 24 HG1 ARG A 2 -7.200 4.201 1.915 1.00 0.00 A ATOM 25 HH11 ARG A 2 -10.560 6.845 0.998 1.00 0.00 A ATOM 26 HH12 ARG A 2 -10.738 7.657 -0.521 1.00 0.00 A ATOM 27 HH21 ARG A 2 -8.521 5.567 -2.234 1.00 0.00 A ATOM 28 HH22 ARG A 2 -9.581 6.931 -2.356 1.00 0.00 A ATOM 29 N ARG A 2 -8.521 2.093 -0.509 1.00 0.00 A ATOM 30 NE ARG A 2 -8.917 5.114 0.202 1.00 0.00 A ATOM 31 NH1 ARG A 2 -10.326 6.932 0.030 1.00 0.00 A ATOM 32 NH2 ARG A 2 -9.166 6.203 -1.810 1.00 0.00 A ATOM 33 O ARG A 2 -8.067 -0.362 0.977 1.00 0.00 A ATOM 34 C MET A 3 -5.862 -1.948 0.312 1.00 0.00 A ATOM 35 CA MET A 3 -5.370 -0.941 1.348 1.00 0.00 A ATOM 36 CB MET A 3 -5.709 -1.437 2.760 1.00 0.00 A ATOM 37 CE MET A 3 -5.462 1.835 5.319 1.00 0.00 A ATOM 38 CG MET A 3 -6.121 -0.334 3.722 1.00 0.00 A ATOM 39 HN MET A 3 -5.351 1.160 1.068 1.00 0.00 A ATOM 40 HA MET A 3 -4.297 -0.851 1.257 1.00 0.00 A ATOM 41 HB2 MET A 3 -6.520 -2.145 2.695 1.00 0.00 A ATOM 42 HB1 MET A 3 -4.842 -1.935 3.169 1.00 0.00 A ATOM 43 HE1 MET A 3 -4.619 2.226 5.868 1.00 0.00 A ATOM 44 HE2 MET A 3 -6.018 1.156 5.948 1.00 0.00 A ATOM 45 HE3 MET A 3 -6.102 2.650 5.013 1.00 0.00 A ATOM 46 HG2 MET A 3 -7.040 0.107 3.368 1.00 0.00 A ATOM 47 HG1 MET A 3 -6.285 -0.769 4.697 1.00 0.00 A ATOM 48 N MET A 3 -5.946 0.382 1.106 1.00 0.00 A ATOM 49 O MET A 3 -6.426 -2.986 0.658 1.00 0.00 A ATOM 50 SD MET A 3 -4.877 0.962 3.868 1.00 0.00 A ATOM 51 C LEU A 4 -5.601 -2.006 -3.390 1.00 0.00 A ATOM 52 CA LEU A 4 -6.063 -2.519 -2.040 1.00 0.00 A ATOM 53 CB LEU A 4 -7.584 -2.698 -2.030 1.00 0.00 A ATOM 54 CD1 LEU A 4 -7.479 -4.766 -3.441 1.00 0.00 A ATOM 55 CD2 LEU A 4 -7.694 -4.961 -0.957 1.00 0.00 A ATOM 56 CG LEU A 4 -8.065 -4.142 -2.184 1.00 0.00 A ATOM 57 HN LEU A 4 -5.184 -0.798 -1.175 1.00 0.00 A ATOM 58 HA LEU A 4 -5.610 -3.454 -1.879 1.00 0.00 A ATOM 59 HB2 LEU A 4 -7.963 -2.312 -1.095 1.00 0.00 A ATOM 60 HB1 LEU A 4 -8.001 -2.115 -2.836 1.00 0.00 A ATOM 61 HD11 LEU A 4 -8.208 -5.425 -3.890 1.00 0.00 A ATOM 62 HD12 LEU A 4 -6.595 -5.330 -3.184 1.00 0.00 A ATOM 63 HD13 LEU A 4 -7.218 -3.987 -4.143 1.00 0.00 A ATOM 64 HD21 LEU A 4 -8.008 -4.436 -0.067 1.00 0.00 A ATOM 65 HD22 LEU A 4 -6.624 -5.105 -0.931 1.00 0.00 A ATOM 66 HD23 LEU A 4 -8.186 -5.920 -1.002 1.00 0.00 A ATOM 67 HG LEU A 4 -9.141 -4.148 -2.279 1.00 0.00 A ATOM 68 N LEU A 4 -5.642 -1.637 -0.960 1.00 0.00 A ATOM 69 O LEU A 4 -4.970 -2.727 -4.164 1.00 0.00 A ATOM 70 C PRO A 5 -4.170 0.458 -4.904 1.00 0.00 A ATOM 71 CA PRO A 5 -5.583 -0.107 -4.946 1.00 0.00 A ATOM 72 CB PRO A 5 -6.645 1.010 -5.034 1.00 0.00 A ATOM 73 CD PRO A 5 -6.683 0.146 -2.844 1.00 0.00 A ATOM 74 CG PRO A 5 -7.560 0.743 -3.875 1.00 0.00 A ATOM 75 HA PRO A 5 -5.683 -0.777 -5.787 1.00 0.00 A ATOM 76 HB2 PRO A 5 -6.166 1.975 -4.950 1.00 0.00 A ATOM 77 HB1 PRO A 5 -7.169 0.941 -5.975 1.00 0.00 A ATOM 78 HD2 PRO A 5 -6.050 0.895 -2.390 1.00 0.00 A ATOM 79 HD1 PRO A 5 -7.252 -0.392 -2.104 1.00 0.00 A ATOM 80 HG2 PRO A 5 -8.002 1.654 -3.516 1.00 0.00 A ATOM 81 HG1 PRO A 5 -8.317 0.025 -4.156 1.00 0.00 A ATOM 82 N PRO A 5 -5.926 -0.758 -3.690 1.00 0.00 A ATOM 83 O PRO A 5 -3.603 0.837 -5.929 1.00 0.00 A ATOM 84 C GLN A 6 -1.437 0.010 -2.643 1.00 0.00 A ATOM 85 CA GLN A 6 -2.253 0.986 -3.495 1.00 0.00 A ATOM 86 CB GLN A 6 -2.283 2.362 -2.829 1.00 0.00 A ATOM 87 CD GLN A 6 -1.042 4.515 -2.379 1.00 0.00 A ATOM 88 CG GLN A 6 -0.946 3.083 -2.865 1.00 0.00 A ATOM 89 HN GLN A 6 -4.111 0.166 -2.928 1.00 0.00 A ATOM 90 HA GLN A 6 -1.784 1.076 -4.464 1.00 0.00 A ATOM 91 HB2 GLN A 6 -3.014 2.977 -3.334 1.00 0.00 A ATOM 92 HB1 GLN A 6 -2.577 2.243 -1.797 1.00 0.00 A ATOM 93 HE21 GLN A 6 0.821 4.429 -1.686 1.00 0.00 A ATOM 94 HE22 GLN A 6 0.003 5.934 -1.456 1.00 0.00 A ATOM 95 HG2 GLN A 6 -0.249 2.551 -2.235 1.00 0.00 A ATOM 96 HG1 GLN A 6 -0.582 3.086 -3.881 1.00 0.00 A ATOM 97 N GLN A 6 -3.605 0.493 -3.699 1.00 0.00 A ATOM 98 NE2 GLN A 6 0.036 5.009 -1.780 1.00 0.00 A ATOM 99 O GLN A 6 -0.291 0.292 -2.299 1.00 0.00 A ATOM 100 OE1 GLN A 6 -2.071 5.171 -2.539 1.00 0.00 A ATOM 101 C LEU A 7 -0.022 -2.565 -2.141 1.00 0.00 A ATOM 102 CA LEU A 7 -1.337 -2.141 -1.492 1.00 0.00 A ATOM 103 CB LEU A 7 -2.233 -3.365 -1.285 1.00 0.00 A ATOM 104 CD1 LEU A 7 -2.610 -5.276 0.296 1.00 0.00 A ATOM 105 CD2 LEU A 7 -0.898 -5.475 -1.516 1.00 0.00 A ATOM 106 CG LEU A 7 -1.579 -4.530 -0.537 1.00 0.00 A ATOM 107 HN LEU A 7 -2.947 -1.324 -2.599 1.00 0.00 A ATOM 108 HA LEU A 7 -1.123 -1.698 -0.534 1.00 0.00 A ATOM 109 HB2 LEU A 7 -3.107 -3.055 -0.732 1.00 0.00 A ATOM 110 HB1 LEU A 7 -2.549 -3.722 -2.254 1.00 0.00 A ATOM 111 HD11 LEU A 7 -3.583 -5.180 -0.165 1.00 0.00 A ATOM 112 HD12 LEU A 7 -2.641 -4.857 1.291 1.00 0.00 A ATOM 113 HD13 LEU A 7 -2.340 -6.320 0.352 1.00 0.00 A ATOM 114 HD21 LEU A 7 0.027 -5.832 -1.086 1.00 0.00 A ATOM 115 HD22 LEU A 7 -0.688 -4.952 -2.436 1.00 0.00 A ATOM 116 HD23 LEU A 7 -1.547 -6.314 -1.719 1.00 0.00 A ATOM 117 HG LEU A 7 -0.827 -4.142 0.134 1.00 0.00 A ATOM 118 N LEU A 7 -2.028 -1.142 -2.302 1.00 0.00 A ATOM 119 O LEU A 7 0.887 -3.049 -1.467 1.00 0.00 A ATOM 120 C VAL A 8 2.281 -1.581 -4.163 1.00 0.00 A ATOM 121 CA VAL A 8 1.289 -2.728 -4.186 1.00 0.00 A ATOM 122 CB VAL A 8 1.003 -3.130 -5.655 1.00 0.00 A ATOM 123 CG1 VAL A 8 1.043 -4.642 -5.809 1.00 0.00 A ATOM 124 CG2 VAL A 8 -0.334 -2.581 -6.141 1.00 0.00 A ATOM 125 HN VAL A 8 -0.674 -1.969 -3.928 1.00 0.00 A ATOM 126 HA VAL A 8 1.734 -3.567 -3.689 1.00 0.00 A ATOM 127 HB VAL A 8 1.782 -2.713 -6.277 1.00 0.00 A ATOM 128 HG11 VAL A 8 1.183 -4.894 -6.849 1.00 0.00 A ATOM 129 HG12 VAL A 8 0.112 -5.064 -5.458 1.00 0.00 A ATOM 130 HG13 VAL A 8 1.861 -5.042 -5.229 1.00 0.00 A ATOM 131 HG21 VAL A 8 -0.381 -2.649 -7.217 1.00 0.00 A ATOM 132 HG22 VAL A 8 -0.433 -1.549 -5.840 1.00 0.00 A ATOM 133 HG23 VAL A 8 -1.138 -3.159 -5.708 1.00 0.00 A ATOM 134 N VAL A 8 0.078 -2.371 -3.451 1.00 0.00 A ATOM 135 O VAL A 8 3.342 -1.662 -3.538 1.00 0.00 A ATOM 136 C CYS A 9 3.131 1.076 -3.449 1.00 0.00 A ATOM 137 CA CYS A 9 2.775 0.672 -4.862 1.00 0.00 A ATOM 138 CB CYS A 9 2.095 1.827 -5.600 1.00 0.00 A ATOM 139 HN CYS A 9 1.062 -0.493 -5.289 1.00 0.00 A ATOM 140 HA CYS A 9 3.688 0.401 -5.370 1.00 0.00 A ATOM 141 HB2 CYS A 9 1.039 1.811 -5.381 1.00 0.00 A ATOM 142 HB1 CYS A 9 2.516 2.761 -5.256 1.00 0.00 A ATOM 143 HG CYS A 9 3.094 2.229 -7.626 1.00 0.00 A ATOM 144 N CYS A 9 1.922 -0.502 -4.828 1.00 0.00 A ATOM 145 O CYS A 9 4.277 1.448 -3.167 1.00 0.00 A ATOM 146 SG CYS A 9 2.285 1.767 -7.397 1.00 0.00 A ATOM 147 C ARG A 10 3.498 0.267 -0.675 1.00 0.00 A ATOM 148 CA ARG A 10 2.503 1.274 -1.165 1.00 0.00 A ATOM 149 CB ARG A 10 1.321 1.325 -0.215 1.00 0.00 A ATOM 150 CD ARG A 10 1.423 0.569 2.183 1.00 0.00 A ATOM 151 CG ARG A 10 1.771 1.677 1.201 1.00 0.00 A ATOM 152 CZ ARG A 10 -0.274 1.476 3.722 1.00 0.00 A ATOM 153 HN ARG A 10 1.288 0.613 -2.770 1.00 0.00 A ATOM 154 HA ARG A 10 2.983 2.235 -1.173 1.00 0.00 A ATOM 155 HB2 ARG A 10 0.621 2.074 -0.555 1.00 0.00 A ATOM 156 HB1 ARG A 10 0.837 0.361 -0.193 1.00 0.00 A ATOM 157 HD2 ARG A 10 1.517 -0.382 1.678 1.00 0.00 A ATOM 158 HD1 ARG A 10 2.116 0.607 3.010 1.00 0.00 A ATOM 159 HE ARG A 10 -0.638 0.174 2.253 1.00 0.00 A ATOM 160 HG2 ARG A 10 2.860 1.824 1.203 1.00 0.00 A ATOM 161 HG1 ARG A 10 1.285 2.590 1.509 1.00 0.00 A ATOM 162 HH11 ARG A 10 1.597 2.177 4.041 1.00 0.00 A ATOM 163 HH12 ARG A 10 0.383 2.789 5.112 1.00 0.00 A ATOM 164 HH21 ARG A 10 -2.230 0.979 3.664 1.00 0.00 A ATOM 165 HH22 ARG A 10 -1.790 2.108 4.901 1.00 0.00 A ATOM 166 N ARG A 10 2.178 0.954 -2.530 1.00 0.00 A ATOM 167 NE ARG A 10 0.063 0.698 2.695 1.00 0.00 A ATOM 168 NH1 ARG A 10 0.645 2.207 4.343 1.00 0.00 A ATOM 169 NH2 ARG A 10 -1.535 1.525 4.128 1.00 0.00 A ATOM 170 O ARG A 10 4.487 0.642 -0.127 1.00 0.00 A ATOM 171 C LEU A 11 5.548 -1.542 -0.565 1.00 0.00 A ATOM 172 CA LEU A 11 4.156 -2.090 -0.563 1.00 0.00 A ATOM 173 CB LEU A 11 4.039 -3.275 -1.526 1.00 0.00 A ATOM 174 CD1 LEU A 11 3.753 -5.745 -1.847 1.00 0.00 A ATOM 175 CD2 LEU A 11 5.603 -4.883 -0.403 1.00 0.00 A ATOM 176 CG LEU A 11 4.175 -4.654 -0.876 1.00 0.00 A ATOM 177 HN LEU A 11 2.472 -1.223 -1.414 1.00 0.00 A ATOM 178 HA LEU A 11 3.907 -2.407 0.426 1.00 0.00 A ATOM 179 HB2 LEU A 11 3.075 -3.224 -2.011 1.00 0.00 A ATOM 180 HB1 LEU A 11 4.808 -3.180 -2.278 1.00 0.00 A ATOM 181 HD11 LEU A 11 2.736 -5.571 -2.166 1.00 0.00 A ATOM 182 HD12 LEU A 11 3.816 -6.706 -1.358 1.00 0.00 A ATOM 183 HD13 LEU A 11 4.406 -5.736 -2.706 1.00 0.00 A ATOM 184 HD21 LEU A 11 6.172 -5.349 -1.194 1.00 0.00 A ATOM 185 HD22 LEU A 11 5.596 -5.528 0.464 1.00 0.00 A ATOM 186 HD23 LEU A 11 6.053 -3.936 -0.145 1.00 0.00 A ATOM 187 HG LEU A 11 3.525 -4.704 -0.015 1.00 0.00 A ATOM 188 N LEU A 11 3.248 -1.013 -0.938 1.00 0.00 A ATOM 189 O LEU A 11 6.335 -1.763 0.363 1.00 0.00 A ATOM 190 C VAL A 12 7.133 0.844 -0.383 1.00 0.00 A ATOM 191 CA VAL A 12 7.077 -0.054 -1.605 1.00 0.00 A ATOM 192 CB VAL A 12 7.284 0.769 -2.891 1.00 0.00 A ATOM 193 CG1 VAL A 12 8.666 1.402 -2.903 1.00 0.00 A ATOM 194 CG2 VAL A 12 7.077 -0.103 -4.120 1.00 0.00 A ATOM 195 HN VAL A 12 5.114 -0.514 -2.239 1.00 0.00 A ATOM 196 HA VAL A 12 7.818 -0.804 -1.527 1.00 0.00 A ATOM 197 HB VAL A 12 6.550 1.561 -2.910 1.00 0.00 A ATOM 198 HG11 VAL A 12 8.712 2.182 -2.158 1.00 0.00 A ATOM 199 HG12 VAL A 12 8.861 1.823 -3.878 1.00 0.00 A ATOM 200 HG13 VAL A 12 9.410 0.649 -2.681 1.00 0.00 A ATOM 201 HG21 VAL A 12 6.482 -0.964 -3.856 1.00 0.00 A ATOM 202 HG22 VAL A 12 8.036 -0.428 -4.496 1.00 0.00 A ATOM 203 HG23 VAL A 12 6.566 0.467 -4.883 1.00 0.00 A ATOM 204 N VAL A 12 5.814 -0.721 -1.567 1.00 0.00 A ATOM 205 O VAL A 12 8.053 0.786 0.441 1.00 0.00 A ATOM 206 C LEU A 13 5.421 1.717 2.140 1.00 0.00 A ATOM 207 CA LEU A 13 5.949 2.487 0.924 1.00 0.00 A ATOM 208 CB LEU A 13 5.109 3.729 0.650 1.00 0.00 A ATOM 209 CD1 LEU A 13 3.922 5.225 -0.976 1.00 0.00 A ATOM 210 CD2 LEU A 13 6.284 4.535 -1.413 1.00 0.00 A ATOM 211 CG LEU A 13 4.948 4.112 -0.824 1.00 0.00 A ATOM 212 HN LEU A 13 5.359 1.588 -0.901 1.00 0.00 A ATOM 213 HA LEU A 13 6.929 2.799 1.159 1.00 0.00 A ATOM 214 HB2 LEU A 13 4.130 3.581 1.078 1.00 0.00 A ATOM 215 HB1 LEU A 13 5.591 4.554 1.162 1.00 0.00 A ATOM 216 HD11 LEU A 13 4.426 6.179 -0.986 1.00 0.00 A ATOM 217 HD12 LEU A 13 3.229 5.191 -0.149 1.00 0.00 A ATOM 218 HD13 LEU A 13 3.383 5.093 -1.903 1.00 0.00 A ATOM 219 HD21 LEU A 13 7.086 4.104 -0.833 1.00 0.00 A ATOM 220 HD22 LEU A 13 6.363 5.612 -1.391 1.00 0.00 A ATOM 221 HD23 LEU A 13 6.353 4.191 -2.435 1.00 0.00 A ATOM 222 HG LEU A 13 4.594 3.256 -1.377 1.00 0.00 A ATOM 223 N LEU A 13 6.079 1.628 -0.233 1.00 0.00 A ATOM 224 O LEU A 13 5.290 2.282 3.224 1.00 0.00 A ATOM 225 C ARG A 14 5.947 -0.411 4.040 1.00 0.00 A ATOM 226 CA ARG A 14 4.754 -0.395 3.103 1.00 0.00 A ATOM 227 CB ARG A 14 4.383 -1.818 2.681 1.00 0.00 A ATOM 228 CD ARG A 14 5.513 -3.524 4.142 1.00 0.00 A ATOM 229 CG ARG A 14 4.221 -2.780 3.848 1.00 0.00 A ATOM 230 CZ ARG A 14 6.757 -5.460 3.264 1.00 0.00 A ATOM 231 HN ARG A 14 5.340 -0.015 1.125 1.00 0.00 A ATOM 232 HA ARG A 14 3.906 0.085 3.550 1.00 0.00 A ATOM 233 HB2 ARG A 14 3.448 -1.784 2.144 1.00 0.00 A ATOM 234 HB1 ARG A 14 5.152 -2.202 2.031 1.00 0.00 A ATOM 235 HD2 ARG A 14 6.346 -2.871 3.926 1.00 0.00 A ATOM 236 HD1 ARG A 14 5.529 -3.792 5.188 1.00 0.00 A ATOM 237 HE ARG A 14 4.857 -5.030 2.831 1.00 0.00 A ATOM 238 HG2 ARG A 14 3.932 -2.221 4.726 1.00 0.00 A ATOM 239 HG1 ARG A 14 3.449 -3.497 3.606 1.00 0.00 A ATOM 240 HH11 ARG A 14 7.823 -4.270 4.505 1.00 0.00 A ATOM 241 HH12 ARG A 14 8.676 -5.640 3.878 1.00 0.00 A ATOM 242 HH21 ARG A 14 5.977 -6.835 2.006 1.00 0.00 A ATOM 243 HH22 ARG A 14 7.628 -7.096 2.459 1.00 0.00 A ATOM 244 N ARG A 14 5.178 0.411 1.986 1.00 0.00 A ATOM 245 NE ARG A 14 5.642 -4.738 3.339 1.00 0.00 A ATOM 246 NH1 ARG A 14 7.840 -5.093 3.937 1.00 0.00 A ATOM 247 NH2 ARG A 14 6.790 -6.554 2.515 1.00 0.00 A ATOM 248 O ARG A 14 5.833 -0.333 5.263 1.00 0.00 A ATOM 249 C CYS A 15 8.891 1.009 4.171 1.00 0.00 A ATOM 250 CA CYS A 15 8.408 -0.436 4.033 1.00 0.00 A ATOM 251 CB CYS A 15 9.413 -1.223 3.196 1.00 0.00 A ATOM 252 HN CYS A 15 7.086 -0.495 2.398 1.00 0.00 A ATOM 253 HA CYS A 15 8.317 -0.885 5.010 1.00 0.00 A ATOM 254 HB2 CYS A 15 8.919 -1.576 2.306 1.00 0.00 A ATOM 255 HB1 CYS A 15 10.220 -0.567 2.908 1.00 0.00 A ATOM 256 HG CYS A 15 9.648 -2.784 4.860 1.00 0.00 A ATOM 257 N CYS A 15 7.111 -0.465 3.383 1.00 0.00 A ATOM 258 O CYS A 15 9.825 1.289 4.923 1.00 0.00 A ATOM 259 SG CYS A 15 10.129 -2.653 4.040 1.00 0.00 A ATOM 260 C SER A 16 9.242 3.779 4.723 1.00 0.00 A ATOM 261 CA SER A 16 8.624 3.338 3.395 1.00 0.00 A ATOM 262 CB SER A 16 7.394 4.212 3.118 1.00 0.00 A ATOM 263 HN SER A 16 7.555 1.604 2.802 1.00 0.00 A ATOM 264 HA SER A 16 9.328 3.484 2.597 1.00 0.00 A ATOM 265 HB2 SER A 16 7.273 4.330 2.054 1.00 0.00 A ATOM 266 HB1 SER A 16 6.519 3.743 3.534 1.00 0.00 A ATOM 267 HG SER A 16 6.738 6.009 3.546 1.00 0.00 A ATOM 268 N SER A 16 8.260 1.914 3.407 1.00 0.00 A ATOM 269 OT1 SER A 16 8.533 3.729 5.751 1.00 0.00 A ATOM 270 OT2 SER A 16 10.429 4.166 4.723 1.00 0.00 A ATOM 271 OG SER A 16 7.536 5.499 3.697 1.00 0.00 A END
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